成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 3619-17-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 3619-17-8
Chemical Structure| 3619-17-8
Structure of 3619-17-8 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 3619-17-8 ]

Related Doc. of [ 3619-17-8 ]

Alternatived Products of [ 3619-17-8 ]
Product Citations

Product Details of [ 3619-17-8 ]

CAS No. :3619-17-8 MDL No. :MFCD00025122
Formula : C4H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :PLNNJQXIITYYTN-UHFFFAOYSA-N
M.W : 102.14 Pubchem ID :19239
Synonyms :

Calculated chemistry of [ 3619-17-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 27.05
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.04
Log Po/w (XLOGP3) : -0.63
Log Po/w (WLOGP) : -0.37
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.9
Consensus Log Po/w : -0.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.06
Solubility : 116.0 mg/ml ; 1.14 mol/l
Class : Highly soluble
Log S (Ali) : -0.05
Solubility : 90.0 mg/ml ; 0.881 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.27
Solubility : 55.0 mg/ml ; 0.538 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 3619-17-8 ]

Signal Word:Danger Class:4.1
Precautionary Statements:P210-P240-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P370+P378-P403+P233-P501 UN#:1325
Hazard Statements:H228-H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3619-17-8 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 3538-65-6

[ 3538-65-6 ]

Butyric acid hydrazide

Similarity: 0.77

Chemical Structure| 4146-43-4

[ 4146-43-4 ]

Succinic Dihydrazide

Similarity: 0.77

Chemical Structure| 1071-93-8

[ 1071-93-8 ]

Adipohydrazide

Similarity: 0.74

Chemical Structure| 6304-39-8

[ 6304-39-8 ]

Octanehydrazide

Similarity: 0.74

Chemical Structure| 563-83-7

[ 563-83-7 ]

Isobutyramide

Similarity: 0.74

Amides

Chemical Structure| 6952-93-8

[ 6952-93-8 ]

Cyclopropanecarbohydrazide

Similarity: 0.85

Chemical Structure| 72790-89-7

[ 72790-89-7 ]

1-Methylcyclopropanecarbohydrazide

Similarity: 0.79

Chemical Structure| 3538-65-6

[ 3538-65-6 ]

Butyric acid hydrazide

Similarity: 0.77

Chemical Structure| 4146-43-4

[ 4146-43-4 ]

Succinic Dihydrazide

Similarity: 0.77

Chemical Structure| 6304-39-8

[ 6304-39-8 ]

Octanehydrazide

Similarity: 0.74

Hydrazides

Chemical Structure| 6952-93-8

[ 6952-93-8 ]

Cyclopropanecarbohydrazide

Similarity: 0.85

Chemical Structure| 72790-89-7

[ 72790-89-7 ]

1-Methylcyclopropanecarbohydrazide

Similarity: 0.79

Chemical Structure| 3538-65-6

[ 3538-65-6 ]

Butyric acid hydrazide

Similarity: 0.77

Chemical Structure| 4146-43-4

[ 4146-43-4 ]

Succinic Dihydrazide

Similarity: 0.77

Chemical Structure| 6304-39-8

[ 6304-39-8 ]

Octanehydrazide

Similarity: 0.74

Amines

Chemical Structure| 6952-93-8

[ 6952-93-8 ]

Cyclopropanecarbohydrazide

Similarity: 0.85

Chemical Structure| 72790-89-7

[ 72790-89-7 ]

1-Methylcyclopropanecarbohydrazide

Similarity: 0.79

Chemical Structure| 3538-65-6

[ 3538-65-6 ]

Butyric acid hydrazide

Similarity: 0.77

Chemical Structure| 4146-43-4

[ 4146-43-4 ]

Succinic Dihydrazide

Similarity: 0.77

Chemical Structure| 6304-39-8

[ 6304-39-8 ]

Octanehydrazide

Similarity: 0.74

Hydrazines

Chemical Structure| 6952-93-8

[ 6952-93-8 ]

Cyclopropanecarbohydrazide

Similarity: 0.85

Chemical Structure| 72790-89-7

[ 72790-89-7 ]

1-Methylcyclopropanecarbohydrazide

Similarity: 0.79

Chemical Structure| 3538-65-6

[ 3538-65-6 ]

Butyric acid hydrazide

Similarity: 0.77

Chemical Structure| 4146-43-4

[ 4146-43-4 ]

Succinic Dihydrazide

Similarity: 0.77

Chemical Structure| 6304-39-8

[ 6304-39-8 ]

Octanehydrazide

Similarity: 0.74

; ;