CS-0706893

2-Amino-N-((6-bromopyridin-3-yl)methyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1353977-23-7

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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

C₉H₁₂BrN₃O

Molecular Weight

258.12

Synonyms

None

SMILES

CN(CC1=CC=C(Br)N=C1)C(=O)CN

Tpsa

59.22

Logp

0.7612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70520
1353977-23-7 | 2-Amino-N-((6-bromopyridin-3-yl)methyl)-N-methylacetamide
A2B Chem --

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-0706893

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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:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CN(CC1=CC=C(Br)N=C1)C(=O)CN

Tpsa:
59.22

Logp:
0.7612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O

Molecular Weight:
286.17

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(Br)N=C1)C(=O)CN

Tpsa:
59.22

Logp:
1.5398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706895

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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:
C₁₁H₁₄BrN₃O

Molecular Weight:
284.15

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC=C(Br)N=C1)C1CC1

Tpsa:
59.22

Logp:
1.2938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OCCNCC1=CC=C(Cl)N=C1

Tpsa:
45.15

Logp:
0.8169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4