CS-0569552

5-Amino-4-bromo-2-chloro-6-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 847060-24-6

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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

C₇H₅BrClN₃

Molecular Weight

246.49

Synonyms

5-amino-4-bromo-2-chloro-6-methyl-nicotinonitrile

SMILES

N#CC1=C(Cl)N=C(C)C(N)=C1Br

Tpsa

62.7

Logp

2.2598

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0569552

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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:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
5-amino-4-bromo-2-chloro-6-methyl-nicotinonitrile

SMILES:
N#CC1=C(Cl)N=C(C)C(N)=C1Br

Tpsa:
62.7

Logp:
2.2598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
5-chloro-2-(propan-2-yloxy)aniline

SMILES:
CC(C)OC1=C(C=C(C=C1)Cl)N

Tpsa:
35.25

Logp:
2.7094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1)[N+](=O)[O-])Cl

Tpsa:
65.26

Logp:
1.6518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569555

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
5-chloro-4-hydroxy-2-methylpyridine

SMILES:
OC1=CC(C)=NC=C1Cl

Tpsa:
33.12

Logp:
1.74902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0