CS-0272065
N-(3-Acetylphenyl)pyrrolidine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 942877-42-1
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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
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
N-(3-acetylphenyl)-1-pyrrolidinesulfonamide
SMILES
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)N2CCCC2
Tpsa
66.48
Logp
1.6417
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942877-42-1 | N-(3-acetylphenyl)pyrrolidine-1-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: N-(3-acetylphenyl)-1-pyrrolidinesulfonamide
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)N2CCCC2
Tpsa: 66.48
Logp: 1.6417
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
N-(3-acetylphenyl)-1-pyrrolidinesulfonamide
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)N2CCCC2
Tpsa:
66.48
Logp:
1.6417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: 1-(5-bromo-2-chloropyridin-4-yl)ethanone
SMILES: CC(=O)C1=CC(=NC=C1Br)Cl
Tpsa: 29.96
Logp: 2.7001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
1-(5-bromo-2-chloropyridin-4-yl)ethanone
SMILES:
CC(=O)C1=CC(=NC=C1Br)Cl
Tpsa:
29.96
Logp:
2.7001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: 1-(4-Thiophen-3-yl-phenyl)-ethanone
SMILES: CC(=O)C1=CC=C(C=C1)C2=CSC=C2
Tpsa: 17.07
Logp: 3.6177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
1-(4-Thiophen-3-yl-phenyl)-ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CSC=C2
Tpsa:
17.07
Logp:
3.6177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa: 34.89
Logp: 2.8374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa:
34.89
Logp:
2.8374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2