CBR01142
3-Chloro-2,3-dihydrothiophene 1,1-dioxide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 42925-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01142-1-G | In Stock | ₹ 10,770.88 |
CBR01142 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
ClC1CS(=O)(=O)C=C1
InChI
1S/C4H5ClO2S/c5-4-1-2-8(6,7)3-4/h1-2,4H,3H2
InChI key
MSWJZKFRTYHAJD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-2,3-dihydrothiophene 1,1-dioxide | ChemScene | ₹ 6,844.80 - ₹ 83,848.80 | |
 | 42925-42-8 | thiophene, 3-chloro-2,3-dihydro-, 1,1-dioxide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: ClC1CS(=O)(=O)C=C1
InChI: 1S/C4H5ClO2S/c5-4-1-2-8(6,7)3-4/h1-2,4H,3H2
InChI key: MSWJZKFRTYHAJD-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1CS(=O)(=O)C=C1
InChI:
1S/C4H5ClO2S/c5-4-1-2-8(6,7)3-4/h1-2,4H,3H2
InChI key:
MSWJZKFRTYHAJD-UHFFFAOYSA-N
form: solid
SMILES string: Cc1csc(SCC(O)=O)n1
InChI: 1S/C6H7NO2S2/c1-4-2-10-6(7-4)11-3-5(8)9/h2H,3H2,1H3,(H,8,9)
InChI key: SMTQOYIRMDGTAY-UHFFFAOYSA-N
form:
solid
SMILES string:
Cc1csc(SCC(O)=O)n1
InChI:
1S/C6H7NO2S2/c1-4-2-10-6(7-4)11-3-5(8)9/h2H,3H2,1H3,(H,8,9)
InChI key:
SMTQOYIRMDGTAY-UHFFFAOYSA-N
form: solid
SMILES string: COc1cccc(CNCC(O)=O)c1
InChI: 1S/C10H13NO3/c1-14-9-4-2-3-8(5-9)6-11-7-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)
InChI key: OGPDDYUQRFSYEJ-UHFFFAOYSA-N
form:
solid
SMILES string:
COc1cccc(CNCC(O)=O)c1
InChI:
1S/C10H13NO3/c1-14-9-4-2-3-8(5-9)6-11-7-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)
InChI key:
OGPDDYUQRFSYEJ-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)OC(=O)N(CCCC(O)=O)Cc1ccccc1
InChI: 1S/C16H23NO4/c1-16(2,3)21-15(20)17(11-7-10-14(18)19)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,19)
InChI key: PCKHPPARUKMUTN-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)OC(=O)N(CCCC(O)=O)Cc1ccccc1
InChI:
1S/C16H23NO4/c1-16(2,3)21-15(20)17(11-7-10-14(18)19)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,19)
InChI key:
PCKHPPARUKMUTN-UHFFFAOYSA-N