CS-0886363

2-Amino-5-bromo-6-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1556050-71-5

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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

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

N#CC1=CC(Br)=C(C)N=C1N

Tpsa

62.7

Logp

1.6064

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ98538
1556050-71-5 | ((3R,7aR)-3-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0886363

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C(C)N=C1N

Tpsa:
62.7

Logp:
1.6064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N#CC1=C(C2CC2)C=CN=C1N

Tpsa:
62.7

Logp:
1.41288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(C1=NOC2(CSCC2)C1)OCC

Tpsa:
47.89

Logp:
1.2015

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₂

Molecular Weight:
157.55

Synonyms:
None

SMILES:
O=CC1=CC=C(Cl)NC1=O

Tpsa:
49.93

Logp:
0.8408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1