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. 19131-99-8 ] {[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| 19131-99-8
Chemical Structure| 19131-99-8
Structure of 19131-99-8 * 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 [ 19131-99-8 ]

Related Doc. of [ 19131-99-8 ]

Alternatived Products of [ 19131-99-8 ]
Product Citations

Product Details of [ 19131-99-8 ]

CAS No. :19131-99-8 MDL No. :MFCD00067113
Formula : C9H13N Boiling Point : -
Linear Structure Formula :- InChI Key :RCSSHZGQHHEHPZ-QMMMGPOBSA-N
M.W : 135.21 Pubchem ID :2060073
Synonyms :

Calculated chemistry of [ 19131-99-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.82
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.05
Solubility : 1.19 mg/ml ; 0.00881 mol/l
Class : Soluble
Log S (Ali) : -1.56
Solubility : 3.75 mg/ml ; 0.0277 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.078 mg/ml ; 0.000577 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 19131-99-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P210-P261-P264-P270-P271-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P370+P378-P403+P235-P405-P501 UN#:2735
Hazard Statements:H227-H302+H312+H332-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 19131-99-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 19131-99-8 ]

[ 19131-99-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 19131-99-8 ]
  • [ 37091-73-9 ]
  • N-[(S)-1-phenylethyl]-N,N',N''-trimethyl-N',N''-ethyleneguanidinium chloride [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 19131-99-8 ]

Aryls

Chemical Structure| 5933-40-4

[ 5933-40-4 ]

(R)-N-Methyl-1-phenylethanamine

Similarity: 1.00

Chemical Structure| 17480-69-2

[ 17480-69-2 ]

S-(-)-N-Benzyl-1-phenylethylamine

Similarity: 0.97

Chemical Structure| 38235-77-7

[ 38235-77-7 ]

(R)-N-Benzyl-1-phenylethanamine

Similarity: 0.97

Chemical Structure| 1096105-18-8

[ 1096105-18-8 ]

(R)-N-Methyl-1-phenylethanamine hydrochloride

Similarity: 0.97

Chemical Structure| 15297-33-3

[ 15297-33-3 ]

(R)-N-Methyl-1-(naphthalen-1-yl)ethanamine

Similarity: 0.94

Amines

Chemical Structure| 5933-40-4

[ 5933-40-4 ]

(R)-N-Methyl-1-phenylethanamine

Similarity: 1.00

Chemical Structure| 17480-69-2

[ 17480-69-2 ]

S-(-)-N-Benzyl-1-phenylethylamine

Similarity: 0.97

Chemical Structure| 38235-77-7

[ 38235-77-7 ]

(R)-N-Benzyl-1-phenylethanamine

Similarity: 0.97

Chemical Structure| 1096105-18-8

[ 1096105-18-8 ]

(R)-N-Methyl-1-phenylethanamine hydrochloride

Similarity: 0.97

Chemical Structure| 15297-33-3

[ 15297-33-3 ]

(R)-N-Methyl-1-(naphthalen-1-yl)ethanamine

Similarity: 0.94

; ;