CS-0572945

2-Amino-5-(2-bromoacetyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 88167-50-4

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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

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)CBr)C#N)N

Tpsa

66.88

Logp

1.71808

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0572945

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CBr)C#N)N

Tpsa:
66.88

Logp:
1.71808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO₃

Molecular Weight:
278.49

Synonyms:
2-Chloro-4-nitrophenacyl bromide

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)CBr

Tpsa:
60.21

Logp:
2.8258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClF₃NO

Molecular Weight:
316.50

Synonyms:
1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C(=O)CBr

Tpsa:
43.09

Logp:
3.5186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₃S

Molecular Weight:
368.25

Synonyms:
N-[4-(2-Bromoacetyl)phenyl]-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CBr

Tpsa:
63.24

Logp:
3.37342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5