CS-1156701

(R)-4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1212926-88-9

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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

C₉H₇F₃N₂

Molecular Weight

200.16

Synonyms

None

SMILES

[C@@H](C(F)(F)F)(N)C1=CC=C(C#N)C=C1

Tpsa

49.81

Logp

2.12038

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE33955
1212926-88-9 | 4-((1R)-1-AMINO-2,2,2-TRIFLUOROETHYL)BENZENECARBONITRILE
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-1156701

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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:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
[C@@H](C(F)(F)F)(N)C1=CC=C(C#N)C=C1

Tpsa:
49.81

Logp:
2.12038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156702

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.24

Synonyms:
None

SMILES:
N1=CC=CC(=C1)C2=CC=C3OCCOC3=C2

Tpsa:
31.35

Logp:
2.5198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₆N₃O

Molecular Weight:
309.17

Synonyms:
None

SMILES:
O=C1N=C(C=C(N1)C=2C=NC(=CC2)C(F)(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
None

SMILES:
O=C1C=2C=C(N)C=CC2N=CN1C3CC3

Tpsa:
60.91

Logp:
1.3136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1