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. 460-37-7 ] {[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| 460-37-7
Chemical Structure| 460-37-7
Structure of 460-37-7 * 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 [ 460-37-7 ]

Related Doc. of [ 460-37-7 ]

Alternatived Products of [ 460-37-7 ]
Product Citations

Product Details of [ 460-37-7 ]

CAS No. :460-37-7 MDL No. :MFCD00038531
Formula : C3H4F3I Boiling Point : -
Linear Structure Formula :CF3(CH2)2I InChI Key :ULIYQAUQKZDZOX-UHFFFAOYSA-N
M.W : 223.96 Pubchem ID :156165
Synonyms :

Calculated chemistry of [ 460-37-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.69
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 3.63
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.309 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.782 mg/ml ; 0.00349 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.655 mg/ml ; 0.00292 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 460-37-7 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 460-37-7 ]

* 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 [ 460-37-7 ]

[ 460-37-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6086-21-1 ]
  • [ 460-37-7 ]
  • 1-methyl-4-(3,3,3-trifluoropropyl)-1,2,4-triazolium iodide [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 460-37-7 ]

Fluorinated Building Blocks

Chemical Structure| 461-17-6

[ 461-17-6 ]

1,1,1-Trifluoro-4-iodobutane

Similarity: 0.80

Chemical Structure| 2043-55-2

[ 2043-55-2 ]

1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane

Similarity: 0.63

Chemical Structure| 2043-57-4

[ 2043-57-4 ]

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane

Similarity: 0.63

Chemical Structure| 2240-88-2

[ 2240-88-2 ]

3,3,3-Trifluoropropan-1-ol

Similarity: 0.57

Chemical Structure| 2968-33-4

[ 2968-33-4 ]

3,3,3-Trifluoropropan-1-amine hydrochloride

Similarity: 0.52

Aliphatic Chain Hydrocarbons

Chemical Structure| 461-17-6

[ 461-17-6 ]

1,1,1-Trifluoro-4-iodobutane

Similarity: 0.80

Chemical Structure| 2043-55-2

[ 2043-55-2 ]

1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane

Similarity: 0.63

Chemical Structure| 2043-57-4

[ 2043-57-4 ]

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane

Similarity: 0.63

Chemical Structure| 2240-88-2

[ 2240-88-2 ]

3,3,3-Trifluoropropan-1-ol

Similarity: 0.57

Chemical Structure| 2968-33-4

[ 2968-33-4 ]

3,3,3-Trifluoropropan-1-amine hydrochloride

Similarity: 0.52

Trifluoromethyls

Chemical Structure| 461-17-6

[ 461-17-6 ]

1,1,1-Trifluoro-4-iodobutane

Similarity: 0.80

Chemical Structure| 2043-55-2

[ 2043-55-2 ]

1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane

Similarity: 0.63

Chemical Structure| 2043-57-4

[ 2043-57-4 ]

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane

Similarity: 0.63

Chemical Structure| 2240-88-2

[ 2240-88-2 ]

3,3,3-Trifluoropropan-1-ol

Similarity: 0.57

Chemical Structure| 2968-33-4

[ 2968-33-4 ]

3,3,3-Trifluoropropan-1-amine hydrochloride

Similarity: 0.52

; ;