CS-0333117
2-(Allylsulfonyl)-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 314029-39-5
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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
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide
SMILES
C=CCS(=O)(CC(NC1=CC=CC=C1)=O)=O
Tpsa
63.24
Logp
1.2259
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314029-39-5 | N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide | A2B Chem | -- |
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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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide
SMILES: C=CCS(=O)(CC(NC1=CC=CC=C1)=O)=O
Tpsa: 63.24
Logp: 1.2259
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide
SMILES:
C=CCS(=O)(CC(NC1=CC=CC=C1)=O)=O
Tpsa:
63.24
Logp:
1.2259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4-Pyrimidinamine, N,N-dimethyl- (9CI)
SMILES: CN(C)C1=NC=NC=C1
Tpsa: 29.02
Logp: 0.5426
H Acceptors: 3
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4-Pyrimidinamine, N,N-dimethyl- (9CI)
SMILES:
CN(C)C1=NC=NC=C1
Tpsa:
29.02
Logp:
0.5426
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: ETHYL 2-METHYL-4-(4-NITROPHENYL)-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(C1=C(NC(CC1C2=CC=C([N+]([O-])=O)C=C2)=O)C)=O
Tpsa: 98.54
Logp: 2.0354
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
ETHYL 2-METHYL-4-(4-NITROPHENYL)-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(C1=C(NC(CC1C2=CC=C([N+]([O-])=O)C=C2)=O)C)=O
Tpsa:
98.54
Logp:
2.0354
H Acceptors:
5
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(N1CCC(C)CC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.45
Logp: 2.4669
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(N1CCC(C)CC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.45
Logp:
2.4669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2