CBR00271
5-(Chloromethyl)-3-[(methylthio)methyl]-1,2,4-oxadiazole
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 229343-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00271-1-G | In Stock | ₹ 33,178.63 |
CBR00271 - 1 G
In Stock
Quantity
1
Base Price: ₹ 33,178.63
GST (18%): ₹ 5,972.153
Total Price: ₹ 39,150.783
form
solid
SMILES string
ClCC1=NC(CSC)=NO1
InChI
1S/C5H7ClN2OS/c1-10-3-4-7-5(2-6)9-8-4/h2-3H2,1H3
InChI key
PIGMOPKKZYRENN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229343-09-3 | 5-(Chloromethyl)-3-[(methylthio)methyl]-1,2,4-oxadiazole | A2B Chem | ₹ 7,443.72 |
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.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: ClCC1=NC(CSC)=NO1
InChI: 1S/C5H7ClN2OS/c1-10-3-4-7-5(2-6)9-8-4/h2-3H2,1H3
InChI key: PIGMOPKKZYRENN-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=NC(CSC)=NO1
InChI:
1S/C5H7ClN2OS/c1-10-3-4-7-5(2-6)9-8-4/h2-3H2,1H3
InChI key:
PIGMOPKKZYRENN-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=C(OCC)C=CC(CO)=C1
InChI: 1S/C9H11ClO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-5,11H,2,6H2,1H3
InChI key: XDMSWKRBTYPQFO-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=C(OCC)C=CC(CO)=C1
InChI:
1S/C9H11ClO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-5,11H,2,6H2,1H3
InChI key:
XDMSWKRBTYPQFO-UHFFFAOYSA-N
form: solid
SMILES string: CNCCOC1=CC=CC(OC)=C1
InChI: 1S/C10H15NO2/c1-11-6-7-13-10-5-3-4-9(8-10)12-2/h3-5,8,11H,6-7H2,1-2H3
InChI key: LEEHBTUHIYEAQL-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCCOC1=CC=CC(OC)=C1
InChI:
1S/C10H15NO2/c1-11-6-7-13-10-5-3-4-9(8-10)12-2/h3-5,8,11H,6-7H2,1-2H3
InChI key:
LEEHBTUHIYEAQL-UHFFFAOYSA-N
form: solid
SMILES string: O=C(NC)C1=CC(N)=C(C)C=C1
InChI: 1S/C9H12N2O/c1-6-3-4-7(5-8(6)10)9(12)11-2/h3-5H,10H2,1-2H3,(H,11,12)
InChI key: NXFCCUBWWTWZGE-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(NC)C1=CC(N)=C(C)C=C1
InChI:
1S/C9H12N2O/c1-6-3-4-7(5-8(6)10)9(12)11-2/h3-5H,10H2,1-2H3,(H,11,12)
InChI key:
NXFCCUBWWTWZGE-UHFFFAOYSA-N