CS-0351615
N-Methyl-2-phenylethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 95339-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0351615-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0351615-5g | In Stock | ₹ 64,597.80 |
CS-0351615 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
Benzeneethanesulfonamide, N-methyl-
SMILES
O=S(CCC1=CC=CC=C1)(NC)=O
Tpsa
46.17
Logp
0.7783
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Benzeneethanesulfonamide, N-methyl-
SMILES: O=S(CCC1=CC=CC=C1)(NC)=O
Tpsa: 46.17
Logp: 0.7783
H Acceptors: 2
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Benzeneethanesulfonamide, N-methyl-
SMILES:
O=S(CCC1=CC=CC=C1)(NC)=O
Tpsa:
46.17
Logp:
0.7783
H Acceptors:
2
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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=S(CCC1=CC=CC=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 0.4258
H Acceptors: 4
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=S(CCC1=CC=CC=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
0.4258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=S(CCC1=CC=CN=C1)(N)=O
Tpsa: 73.05
Logp: -0.0874
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=S(CCC1=CC=CN=C1)(N)=O
Tpsa:
73.05
Logp:
-0.0874
H Acceptors:
3
H Donors:
1
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: 7-Thia-1-azaspiro[3.5]nonane, 7,7-dioxide
SMILES: O=S(CCC12CCN1)(CC2)=O
Tpsa: 46.17
Logp: -0.0729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
7-Thia-1-azaspiro[3.5]nonane, 7,7-dioxide
SMILES:
O=S(CCC12CCN1)(CC2)=O
Tpsa:
46.17
Logp:
-0.0729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0