CBR00670
1-Ethyl-2,2-dimethylpiperazine dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00670-1-G | In Stock | ₹ 18,359.40 |
CBR00670 - 1 G
In Stock
Quantity
1
Base Price: ₹ 18,359.40
GST (18%): ₹ 3,304.692
Total Price: ₹ 21,664.092
form
solid
SMILES string
CC(CNCC1)(C)N1CC.[H]Cl.[H]Cl
InChI
1S/C8H18N2.2ClH/c1-4-10-6-5-9-7-8(10,2)3;;/h9H,4-7H2,1-3H3;2*1H
InChI key
MTDGGBPLLAQIIR-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
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form: solid
SMILES string: CC(CNCC1)(C)N1CC.[H]Cl.[H]Cl
InChI: 1S/C8H18N2.2ClH/c1-4-10-6-5-9-7-8(10,2)3;;/h9H,4-7H2,1-3H3;2*1H
InChI key: MTDGGBPLLAQIIR-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(CNCC1)(C)N1CC.[H]Cl.[H]Cl
InChI:
1S/C8H18N2.2ClH/c1-4-10-6-5-9-7-8(10,2)3;;/h9H,4-7H2,1-3H3;2*1H
InChI key:
MTDGGBPLLAQIIR-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=C(N(C)C)C=CC(N)=C1.[H]Cl.[H]Cl
InChI: 1S/C8H11ClN2.2ClH/c1-11(2)8-4-3-6(10)5-7(8)9;;/h3-5H,10H2,1-2H3;2*1H
InChI key: RHTYHESBZVFRDD-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=C(N(C)C)C=CC(N)=C1.[H]Cl.[H]Cl
InChI:
1S/C8H11ClN2.2ClH/c1-11(2)8-4-3-6(10)5-7(8)9;;/h3-5H,10H2,1-2H3;2*1H
InChI key:
RHTYHESBZVFRDD-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CN1CCC(N)CC1.[H]Cl.[H]Cl
InChI: 1S/C7H14N2O2.2ClH/c8-6-1-3-9(4-2-6)5-7(10)11;;/h6H,1-5,8H2,(H,10,11);2*1H
InChI key: CAYADDNYDWMYBB-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CN1CCC(N)CC1.[H]Cl.[H]Cl
InChI:
1S/C7H14N2O2.2ClH/c8-6-1-3-9(4-2-6)5-7(10)11;;/h6H,1-5,8H2,(H,10,11);2*1H
InChI key:
CAYADDNYDWMYBB-UHFFFAOYSA-N
form: solid
SMILES string: CC1=NC2=CC(N)=CC=C2N1CCC.[H]Cl.[H]Cl
InChI: 1S/C11H15N3.2ClH/c1-3-6-14-8(2)13-10-7-9(12)4-5-11(10)14;;/h4-5,7H,3,6,12H2,1-2H3;2*1H
InChI key: RYSRNDXBRFUWPK-UHFFFAOYSA-N
form:
solid
SMILES string:
CC1=NC2=CC(N)=CC=C2N1CCC.[H]Cl.[H]Cl
InChI:
1S/C11H15N3.2ClH/c1-3-6-14-8(2)13-10-7-9(12)4-5-11(10)14;;/h4-5,7H,3,6,12H2,1-2H3;2*1H
InChI key:
RYSRNDXBRFUWPK-UHFFFAOYSA-N