CS-0322777
5-((4-Chlorophenyl)thio)thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 63031-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322777-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0322777-5g | In Stock | ₹ 26,352.48 |
CS-0322777 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂S₃
Molecular Weight
305.82
Synonyms
5-[(4-Chlorophenyl)thio]thiophene-2-sulfonamide
SMILES
C1=C(C=CC(=C1)SC2=CC=C(S2)S(=O)(=O)N)Cl
Tpsa
60.16
Logp
3.2001
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63031-81-2 | 5-((4-Chlorophenyl)thio)thiophene-2-sulfonamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S₃
Molecular Weight: 305.82
Synonyms: 5-[(4-Chlorophenyl)thio]thiophene-2-sulfonamide
SMILES: C1=C(C=CC(=C1)SC2=CC=C(S2)S(=O)(=O)N)Cl
Tpsa: 60.16
Logp: 3.2001
H Acceptors: 4
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:
C₁₀H₈ClNO₂S₃
Molecular Weight:
305.82
Synonyms:
5-[(4-Chlorophenyl)thio]thiophene-2-sulfonamide
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(S2)S(=O)(=O)N)Cl
Tpsa:
60.16
Logp:
3.2001
H Acceptors:
4
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: C[C@H](NC1=CC=CC=C1C2=CC=CC=C2)C(OC)=O
Tpsa: 38.33
Logp: 3.327
H Acceptors: 3
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C[C@H](NC1=CC=CC=C1C2=CC=CC=C2)C(OC)=O
Tpsa:
38.33
Logp:
3.327
H Acceptors:
3
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (4-Ethoxy-phenyl)-oxo-acetonitrile
SMILES: CCOC1=CC=C(C=C1)C(=O)C#N
Tpsa: 50.09
Logp: 1.79158
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(4-Ethoxy-phenyl)-oxo-acetonitrile
SMILES:
CCOC1=CC=C(C=C1)C(=O)C#N
Tpsa:
50.09
Logp:
1.79158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: α-(β-Oxophenethyl)benzeneacetonitrile
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
Tpsa: 40.86
Logp: 3.56678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
α-(β-Oxophenethyl)benzeneacetonitrile
SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
Tpsa:
40.86
Logp:
3.56678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4