CS-0320091
Methyl 3-(chlorosulfonyl)-4-(isopropylsulfonyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 423768-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320091-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0320091-5g | In Stock | ₹ 30,288.24 |
| 10g | CS-0320091-10g | In Stock | ₹ 52,876.08 |
CS-0320091 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₆S₃
Molecular Weight
346.83
Synonyms
Methyl 3-(Chlorosulfonyl)-4-(isopropylsulfonyl)-2-thiophenecarboxylate
SMILES
CC(C)S(=O)(=O)C1=CSC(=C1S(=O)(=O)Cl)C(=O)OC
Tpsa
94.58
Logp
1.6443
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423768-47-2 | Methyl 3-(chlorosulfonyl)-4-(isopropylsulfonyl)-2-thiophenecarboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₁ClO₆S₃
Molecular Weight: 346.83
Synonyms: Methyl 3-(Chlorosulfonyl)-4-(isopropylsulfonyl)-2-thiophenecarboxylate
SMILES: CC(C)S(=O)(=O)C1=CSC(=C1S(=O)(=O)Cl)C(=O)OC
Tpsa: 94.58
Logp: 1.6443
H Acceptors: 7
H Donors: 0
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:
C₉H₁₁ClO₆S₃
Molecular Weight:
346.83
Synonyms:
Methyl 3-(Chlorosulfonyl)-4-(isopropylsulfonyl)-2-thiophenecarboxylate
SMILES:
CC(C)S(=O)(=O)C1=CSC(=C1S(=O)(=O)Cl)C(=O)OC
Tpsa:
94.58
Logp:
1.6443
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 1-benzylimidazole-4,5-dicarboxylic acid
SMILES: C1=CC=C(C=C1)CN2C=NC(=C2C(=O)O)C(=O)O
Tpsa: 92.42
Logp: 1.3278
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
1-benzylimidazole-4,5-dicarboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C=NC(=C2C(=O)O)C(=O)O
Tpsa:
92.42
Logp:
1.3278
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: 2-[4-(1,1-Dioxido-1,2-benzisothiazol-3-YL)piperazin-1-YL]ethanol
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)N3CCN(CC3)CCO
Tpsa: 73.21
Logp: -0.2546
H Acceptors: 5
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:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
2-[4-(1,1-Dioxido-1,2-benzisothiazol-3-YL)piperazin-1-YL]ethanol
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)N3CCN(CC3)CCO
Tpsa:
73.21
Logp:
-0.2546
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: N-1,3-benzodioxol-5-yl-2-nitrobenzamide
SMILES: O=[N+]([O-])C1=C(C(NC2=CC=C3C(OCO3)=C2)=O)C=CC=C1
Tpsa: 90.7
Logp: 2.5758
H Acceptors: 5
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:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
N-1,3-benzodioxol-5-yl-2-nitrobenzamide
SMILES:
O=[N+]([O-])C1=C(C(NC2=CC=C3C(OCO3)=C2)=O)C=CC=C1
Tpsa:
90.7
Logp:
2.5758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3