CS-0563072

N-(6-bromopyridin-2-yl)propionamide

Manufacturer: ChemScene

CAS Number: 882175-76-0

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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

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

N-(6-bromopyridin-2-yl)propanamide

SMILES

CCC(=O)NC1=NC(=CC=C1)Br

Tpsa

41.99

Logp

2.1926

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ59114
882175-76-0 | N-(6-bromopyridin-2-yl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0563072

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
N-(6-bromopyridin-2-yl)propanamide

SMILES:
CCC(=O)NC1=NC(=CC=C1)Br

Tpsa:
41.99

Logp:
2.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563078

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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:
C₁₃H₁₀Br₂N₂OS

Molecular Weight:
402.10

Synonyms:
None

SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Br)Br

Tpsa:
41.99

Logp:
4.3374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563080

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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:
C₁₄H₁₃N₃O₃S

Molecular Weight:
303.34

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=C(C=C2)N

Tpsa:
98.26

Logp:
2.9078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0563081

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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:
C₁₈H₁₈BrCl₂N₃O

Molecular Weight:
443.17

Synonyms:
N-(2-BROMOPHENYL)-2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACETAMIDE

SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC(=C(C=C3)Cl)Cl

Tpsa:
35.58

Logp:
4.5166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4