CS-0563072
N-(6-bromopyridin-2-yl)propionamide
Manufacturer: ChemScene
CAS Number: 882175-76-0
The price for this product is unavailable. Please request a quote
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 | |
|---|---|---|---|---|
 | 882175-76-0 | N-(6-bromopyridin-2-yl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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