CS-0263443
3-Chloro-6-(methylsulfamoyl)-1-benzothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924065-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263443-50mg | In Stock | ₹ 41,753.28 |
| 100mg | CS-0263443-100mg | In Stock | ₹ 62,544.36 |
CS-0263443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,753.28
GST (18%): ₹ 7,515.59
Total Price: ₹ 49,268.87
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₄S₂
Molecular Weight
305.76
Synonyms
None
SMILES
O=C(C1=C(Cl)C2=CC=C(S(=O)(NC)=O)C=C2S1)O
Tpsa
83.47
Logp
2.161
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924065-08-7 | 3-chloro-6-(methylsulfamoyl)-1-benzothiophene-2-carboxylic acid | A2B Chem | ₹ 36,961.92 - ₹ 48,512.52 |
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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
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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: C₁₀H₈ClNO₄S₂
Molecular Weight: 305.76
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=C(S(=O)(NC)=O)C=C2S1)O
Tpsa: 83.47
Logp: 2.161
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈ClNO₄S₂
Molecular Weight:
305.76
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=C(S(=O)(NC)=O)C=C2S1)O
Tpsa:
83.47
Logp:
2.161
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄ClNO₄S₂
Molecular Weight: 323.82
Synonyms: None
SMILES: O=S(C1=CC=CC(S(=O)(N2CCCCC2)=O)=C1)(Cl)=O
Tpsa: 71.52
Logp: 1.7887
H Acceptors: 4
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:
C₁₁H₁₄ClNO₄S₂
Molecular Weight:
323.82
Synonyms:
None
SMILES:
O=S(C1=CC=CC(S(=O)(N2CCCCC2)=O)=C1)(Cl)=O
Tpsa:
71.52
Logp:
1.7887
H Acceptors:
4
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(N(C)C)CC1CNCCC1
Tpsa: 32.34
Logp: 0.4643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(N(C)C)CC1CNCCC1
Tpsa:
32.34
Logp:
0.4643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: N-(4-Methoxybenzoyl)-L-proline
SMILES: O=C(C1N(C(C2=CC=C(OC)C=C2)=O)CCC1)O
Tpsa: 66.84
Logp: 1.3844
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
N-(4-Methoxybenzoyl)-L-proline
SMILES:
O=C(C1N(C(C2=CC=C(OC)C=C2)=O)CCC1)O
Tpsa:
66.84
Logp:
1.3844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3