CS-0368168
N-methyl-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 90-10-8
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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
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
N-METHYL-N-PHENYL BENZENE SULFONAMIDE
SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa
37.38
Logp
2.5117
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90-10-8 | N-Methyl-N-phenylbenzenesulfonamide | A2B Chem | ₹ 10,181.64 - ₹ 30,801.60 |
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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-P330-P362+P364-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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: N-METHYL-N-PHENYL BENZENE SULFONAMIDE
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 37.38
Logp: 2.5117
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
N-METHYL-N-PHENYL BENZENE SULFONAMIDE
SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
37.38
Logp:
2.5117
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: n-methoxy-n-methyl-2-oxo-propionamide
SMILES: CC(=O)C(=O)N(C)OC
Tpsa: 46.61
Logp: -0.4048
H Acceptors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
n-methoxy-n-methyl-2-oxo-propionamide
SMILES:
CC(=O)C(=O)N(C)OC
Tpsa:
46.61
Logp:
-0.4048
H Acceptors:
3
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: CN(C(=O)C1=CN=CN=C1)OC
Tpsa: 55.32
Logp: 0.11
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
CN(C(=O)C1=CN=CN=C1)OC
Tpsa:
55.32
Logp:
0.11
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃N₄O
Molecular Weight: 250.22
Synonyms: N-Hydroxy-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanim idamide
SMILES: CC1=CC(=NN1C(C)CC(=N)NO)C(F)(F)F
Tpsa: 73.93
Logp: 2.11749
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃N₄O
Molecular Weight:
250.22
Synonyms:
N-Hydroxy-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanim idamide
SMILES:
CC1=CC(=NN1C(C)CC(=N)NO)C(F)(F)F
Tpsa:
73.93
Logp:
2.11749
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3