CS-0377330

5-Bromo-4-nitrothiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2160-56-7

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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

C₅HBrN₂O₂S

Molecular Weight

233.04

Synonyms

None

SMILES

N#CC1=CC([N+]([O-])=O)=C(Br)S1

Tpsa

66.93

Logp

2.29048

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56089
2160-56-7 | 5-bromo-4-nitrothiophene-2-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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ChemScene

CS-0377330

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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:
C₅HBrN₂O₂S

Molecular Weight:
233.04

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(Br)S1

Tpsa:
66.93

Logp:
2.29048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0377331

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
N#CC1=CN=C(C)C(C)=N1

Tpsa:
49.57

Logp:
0.96512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0377332

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Purity:
98%

MDL No:
MFCD11109818

Storage:
4°C

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
5-Methyl-thiazole-2-carbonitrile

SMILES:
N#CC1=NC=C(C)S1

Tpsa:
36.68

Logp:
1.3232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377333

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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:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
Benzonitrile, 5-bromo-2,4-dimethyl- (9CI)

SMILES:
N#CC1=CC(Br)=C(C)C=C1C

Tpsa:
23.79

Logp:
2.93762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0