CS-1158260

3-(1-Amino-2,2,2-trifluoroethyl)benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2089258-17-1

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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

C₉H₈ClF₃N₂

Molecular Weight

236.62

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.54218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42749
2089258-17-1 | 3-(1-Amino-2,2,2-trifluoroethyl)benzonitrile hydrochloride
A2B Chem ₹ 33,539.52 - ₹ 1,27,912.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1158260

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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:
C₉H₈ClF₃N₂

Molecular Weight:
236.62

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.54218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂NO₂

Molecular Weight:
201.60

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1(N)CC1(F)F

Tpsa:
52.32

Logp:
0.7078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158262

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
OC1=C2C(=NC3=NC=NN31)CCC2

Tpsa:
63.31

Logp:
0.3186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1158263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NOS

Molecular Weight:
117.17

Synonyms:
None

SMILES:
N[C@H]1C(=O)SCC1

Tpsa:
43.09

Logp:
-0.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0