CS-1057608

2-Amino-2-(5-bromo-2-fluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 953756-01-9

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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

C₈H₆BrFN₂

Molecular Weight

229.05

Synonyms

None

SMILES

N#CC(N)C1=CC(Br)=CC=C1F

Tpsa

49.81

Logp

2.11158

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57329
953756-01-9 | 2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile
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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ChemScene

CS-1057608

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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:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
N#CC(N)C1=CC(Br)=CC=C1F

Tpsa:
49.81

Logp:
2.11158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₂S

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=S(=O)(NCC1=CC=C(F)C=C1)CCN

Tpsa:
72.19

Logp:
0.2038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1057610

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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:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
O=C1N(O)C2=CC(=CC=C2C1)C(F)(F)F

Tpsa:
40.54

Logp:
1.9837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057612

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=C(N)C1=CC(N)=CN1C

Tpsa:
74.04

Logp:
-0.2938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1