CS-0035851
N-(2-phenylethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 33893-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035851-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0035851-1g | In Stock | ₹ 61,321.00 |
CS-0035851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
95+%
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
Methanesulfonamide, N-(2-phenylethyl)-
SMILES
CS(=O)(=O)NCCC1=CC=CC=C1
Tpsa
46.17
Logp
0.7783
H Acceptors
2
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
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: Methanesulfonamide, N-(2-phenylethyl)-
SMILES: CS(=O)(=O)NCCC1=CC=CC=C1
Tpsa: 46.17
Logp: 0.7783
H Acceptors: 2
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Methanesulfonamide, N-(2-phenylethyl)-
SMILES:
CS(=O)(=O)NCCC1=CC=CC=C1
Tpsa:
46.17
Logp:
0.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00662896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Propanamide,N-(3-methoxy phenyl)-2,2-dimethyl-(9CI)
SMILES: CC(C)(C)C(=NC1=CC(=CC=C1)OC)O
Tpsa: 41.82
Logp: 3.3293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00662896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Propanamide,N-(3-methoxy phenyl)-2,2-dimethyl-(9CI)
SMILES:
CC(C)(C)C(=NC1=CC(=CC=C1)OC)O
Tpsa:
41.82
Logp:
3.3293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 3-Thiophenecarboxylic acid, 2-(acetylamino)-, methyl ester
SMILES: CC(=NC1=C(C=CS1)C(=O)OC)O
Tpsa: 58.89
Logp: 2.1426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
3-Thiophenecarboxylic acid, 2-(acetylamino)-, methyl ester
SMILES:
CC(=NC1=C(C=CS1)C(=O)OC)O
Tpsa:
58.89
Logp:
2.1426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: chlorotrifluoromethylimidazopyridine
SMILES: C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Tpsa: 17.3
Logp: 3.0065
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
chlorotrifluoromethylimidazopyridine
SMILES:
C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Tpsa:
17.3
Logp:
3.0065
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0