CS-1161267

3-(1-Amino-3,3,3-trifluoropropyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1270452-40-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂

Molecular Weight

214.19

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)C(N)CC(F)(F)F

Tpsa

49.81

Logp

2.51048

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09690
1270452-40-8 | 3-(1-AMINO-3,3,3-TRIFLUOROPROPYL)BENZENECARBONITRILEHClsalt
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1161267

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(N)CC(F)(F)F

Tpsa:
49.81

Logp:
2.51048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161268

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CC=C(F)C=2C=CC=CC21

Tpsa:
63.32

Logp:
2.4534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1161269

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
[C@H](COC)(N)C1=C(O)C=CC(Cl)=C1

Tpsa:
55.48

Logp:
1.6918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1161270

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
None

SMILES:
O=C(C1=NC=CC(=C1Cl)C(F)(F)F)C

Tpsa:
29.96

Logp:
2.9564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1