CS-0314662
N-(4-chlorophenyl)ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 60901-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314662-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0314662-1g | In Stock | ₹ 48,772.00 |
CS-0314662 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂S
Molecular Weight
219.69
Synonyms
None
SMILES
CCS(=O)(=O)NC1=CC=C(C=C1)Cl
Tpsa
46.17
Logp
2.1016
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-(4-chlorophenyl)ethanesulfonamide | 1g | 60901-27-1 | MFCD01364793 | 95+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 26,255.00 | |
 | 60901-27-1 | N-(4-Chlorophenyl)ethanesulfonamide | A2B Chem | ₹ 13,350.00 - ₹ 39,249.00 |
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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: CCS(=O)(=O)NC1=CC=C(C=C1)Cl
Tpsa: 46.17
Logp: 2.1016
H Acceptors: 2
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)Cl
Tpsa:
46.17
Logp:
2.1016
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: SMR000177166
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CO2
Tpsa: 66.3
Logp: 1.911
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
SMR000177166
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CO2
Tpsa:
66.3
Logp:
1.911
H Acceptors:
3
H Donors:
3
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid
SMILES: C1=CC=C2C(=C1)N=C(O2)SCCC(=O)O
Tpsa: 63.33
Logp: 2.3946
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(O2)SCCC(=O)O
Tpsa:
63.33
Logp:
2.3946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE
SMILES: NC1=NNC2=C1C=CC=C2C(F)(F)F
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE
SMILES:
NC1=NNC2=C1C=CC=C2C(F)(F)F
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0