CS-0706913

(S)-2-Amino-N-((6-bromopyridin-3-yl)methyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1354008-79-9

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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

C₁₀H₁₄BrN₃O

Molecular Weight

272.14

Synonyms

None

SMILES

C[C@H](N)C(=O)N(C)CC1=CC=C(Br)N=C1

Tpsa

59.22

Logp

1.1497

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX70102
1354008-79-9 | (S)-2-Amino-N-((6-bromopyridin-3-yl)methyl)-N-methylpropanamide
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-0706913

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(Br)N=C1

Tpsa:
59.22

Logp:
1.1497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706914

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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:
C₁₂H₁₈BrN₃O

Molecular Weight:
300.19

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(Br)N=C1)C(=O)[C@H](C)N

Tpsa:
59.22

Logp:
1.9283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706915

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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:
C₁₂H₁₆BrN₃O

Molecular Weight:
298.18

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=CC=C(Br)N=C1)C1CC1

Tpsa:
59.22

Logp:
1.6823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706916

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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:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CN(CCN)CC1=CN=C(Cl)C=C1

Tpsa:
42.15

Logp:
1.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4