CS-0227151

2-Bromo-3-chloro-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 1426805-54-0

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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

C₇H₂BrClN₂O₂

Molecular Weight

261.46

Synonyms

None

SMILES

N#CC1=CC([N+]([O-])=O)=CC(Cl)=C1Br

Tpsa

66.93

Logp

2.88238

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0227151

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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:
C₇H₂BrClN₂O₂

Molecular Weight:
261.46

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC(Cl)=C1Br

Tpsa:
66.93

Logp:
2.88238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
methyl (4-bromophenyl)(difluoro)acetate

SMILES:
O=C(C(F)(C1=CC=C(C=C1)Br)F)OC

Tpsa:
26.3

Logp:
2.7139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
Benzeneacetic acid, 2-chloro-4-cyano-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(C#N)C=C1Cl

Tpsa:
50.09

Logp:
1.92718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Benzeneacetic acid, 4-cyano-2-methyl-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(C#N)C=C1C

Tpsa:
50.09

Logp:
1.5822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2