CS-0888046

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

Manufacturer: ChemScene

CAS Number: 1213398-54-9

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Purity

98%

MDL No

MFCD07374633

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

N#CC1=CC=CC([C@@H](N)C(F)(F)F)=C1

Tpsa

49.81

Logp

2.12038

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC24691
1213398-54-9 | Benzonitrile, 3-[(1R)-1-amino-2,2,2-trifluoroethyl]-
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-0888046

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Purity:
98%

MDL No:
MFCD07374633

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:
N#CC1=CC=CC([C@@H](N)C(F)(F)F)=C1

Tpsa:
49.81

Logp:
2.12038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888047

--


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

Tpsa:
49.81

Logp:
2.12038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@](O[C@H](C)C2)([H])[C@@]2([H])N1C(C)=O)O

Tpsa:
66.84

Logp:
0.2378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
NC1CCN(CC2=NC=C(OC)C=C2)CC1

Tpsa:
51.38

Logp:
1.0133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3