CS-1137509

3-Bromo-5-chloro-N-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1267467-45-7

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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

C₆H₆BrClN₂

Molecular Weight

221.48

Synonyms

None

SMILES

ClC1=CN=C(NC)C(Br)=C1

Tpsa

24.92

Logp

2.5392

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18614
1267467-45-7 | (3-Bromo-5-chloro-pyridin-2-yl)-methyl-amine
A2B Chem ₹ 27,379.20 - ₹ 73,752.72

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-1137509

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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:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
ClC1=CN=C(NC)C(Br)=C1

Tpsa:
24.92

Logp:
2.5392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
ClC1=CN=C(N)C=C1C=2C=CC=CC2

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.12

Synonyms:
None

SMILES:
O=C1[C@H](C2=CC=C(Br)C=C2)NCCN1

Tpsa:
41.13

Logp:
1.2096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1137512

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Purity:
97%(stabilized with MEHQ)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C(C(=C)CO)C1CC1

Tpsa:
37.3

Logp:
0.514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3