CBR00210
1-(2-Chloroethyl)-5-methyl-1H-pyrazole
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 96450-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00210-1-G | In Stock | ₹ 28,588.83 |
CBR00210 - 1 G
In Stock
Quantity
1
Base Price: ₹ 28,588.83
GST (18%): ₹ 5,145.989
Total Price: ₹ 33,734.819
form
solid
SMILES string
ClCCN1N=CC=C1C
InChI
1S/C6H9ClN2/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5H2,1H3
InChI key
WDWVCTCNJGSFCJ-UHFFFAOYSA-N
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
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: ClCCN1N=CC=C1C
InChI: 1S/C6H9ClN2/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5H2,1H3
InChI key: WDWVCTCNJGSFCJ-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCCN1N=CC=C1C
InChI:
1S/C6H9ClN2/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5H2,1H3
InChI key:
WDWVCTCNJGSFCJ-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N1CCOCC1)C2=CN=C(Cl)C=C2
InChI: 1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChI key: FCXXBTYIFBFZML-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N1CCOCC1)C2=CN=C(Cl)C=C2
InChI:
1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChI key:
FCXXBTYIFBFZML-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1=CC2=C(C(OC)=CC(Br)=C2)O1
InChI: 1S/C10H7BrO4/c1-14-7-4-6(11)2-5-3-8(10(12)13)15-9(5)7/h2-4H,1H3,(H,12,13)
InChI key: OEICZFFUNDGUEF-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1=CC2=C(C(OC)=CC(Br)=C2)O1
InChI:
1S/C10H7BrO4/c1-14-7-4-6(11)2-5-3-8(10(12)13)15-9(5)7/h2-4H,1H3,(H,12,13)
InChI key:
OEICZFFUNDGUEF-UHFFFAOYSA-N
form: solid
SMILES string: O=C([H])C1=C(C)C=C(C(F)=C1)N2CCCC2
InChI: 1S/C12H14FNO/c1-9-6-12(14-4-2-3-5-14)11(13)7-10(9)8-15/h6-8H,2-5H2,1H3
InChI key: JXZONLCMWVRBJT-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1=C(C)C=C(C(F)=C1)N2CCCC2
InChI:
1S/C12H14FNO/c1-9-6-12(14-4-2-3-5-14)11(13)7-10(9)8-15/h6-8H,2-5H2,1H3
InChI key:
JXZONLCMWVRBJT-UHFFFAOYSA-N