CS-0376834

4-Bromo-2-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1374665-87-8

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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

C₇H₅BrN₂

Molecular Weight

197.03

Synonyms

4-Bromo-3-cyano-2-methylpyridine

SMILES

N#CC1=C(Br)C=CN=C1C

Tpsa

36.68

Logp

2.0242

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM27502
1374665-87-8 | 4-Bromo-2-methylnicotinonitrile
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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-0376834

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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:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
4-Bromo-3-cyano-2-methylpyridine

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

Tpsa:
36.68

Logp:
2.0242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376835

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C#C)C=C2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.9611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376837

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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:
C₆H₃ClN₂O₃S

Molecular Weight:
218.62

Synonyms:
benzofurazan-5-sulfonyl chloride

SMILES:
O=S(C1=CC2=NON=C2C=C1)(Cl)=O

Tpsa:
73.06

Logp:
1.1503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CCC2)C2CNC1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1