CS-0576392
3-Chloro-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175202-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576392-1g | In Stock | ₹ 53,222.00 |
CS-0576392 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,222.00
GST (18%): ₹ 9,579.96
Total Price: ₹ 62,801.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₄S₃
Molecular Weight
314.83
Synonyms
3-chloro-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid
SMILES
CC(C)S(=O)(=O)C1=C(SC(=C1Cl)C(=O)O)SC
Tpsa
71.44
Logp
3.0037
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175202-23-0 | 2-Thiophenecarboxylic acid, 3-chloro-4-[(1-methylethyl)sulfonyl]-5-(methylthio)- | A2B Chem | ₹ 39,872.00 |
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-P330-P362+P364-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: C₉H₁₁ClO₄S₃
Molecular Weight: 314.83
Synonyms: 3-chloro-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid
SMILES: CC(C)S(=O)(=O)C1=C(SC(=C1Cl)C(=O)O)SC
Tpsa: 71.44
Logp: 3.0037
H Acceptors: 5
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:
C₉H₁₁ClO₄S₃
Molecular Weight:
314.83
Synonyms:
3-chloro-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid
SMILES:
CC(C)S(=O)(=O)C1=C(SC(=C1Cl)C(=O)O)SC
Tpsa:
71.44
Logp:
3.0037
H Acceptors:
5
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: C₉H₁₁IO₄S₃
Molecular Weight: 406.28
Synonyms: None
SMILES: CC(C)S(=O)(=O)C1=C(SC(=C1I)C(=O)O)SC
Tpsa: 71.44
Logp: 2.9549
H Acceptors: 5
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:
C₉H₁₁IO₄S₃
Molecular Weight:
406.28
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)C1=C(SC(=C1I)C(=O)O)SC
Tpsa:
71.44
Logp:
2.9549
H Acceptors:
5
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 4-(2-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione
SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3O
Tpsa: 66.4
Logp: 2.6106
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
4-(2-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione
SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3O
Tpsa:
66.4
Logp:
2.6106
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: 4-DODECOYLPIPERAZIN-2,6-DIONE
SMILES: CCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1
Tpsa: 66.48
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
4-DODECOYLPIPERAZIN-2,6-DIONE
SMILES:
CCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1
Tpsa:
66.48
Logp:
2.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10