CBR00658
1,3,3-Trimethylpiperazine dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00658-1-G | In Stock | ₹ 91,552.80 |
CBR00658 - 1 G
In Stock
Quantity
1
Base Price: ₹ 91,552.80
GST (18%): ₹ 16,479.504
Total Price: ₹ 1,08,032.304
form
solid
SMILES string
CN1CC(NCC1)(C)C.[H]Cl.[H]Cl
InChI
1S/C7H16N2.2ClH/c1-7(2)6-9(3)5-4-8-7;;/h8H,4-6H2,1-3H3;2*1H
InChI key
YFTRYOMGQYCFPH-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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: CN1CC(NCC1)(C)C.[H]Cl.[H]Cl
InChI: 1S/C7H16N2.2ClH/c1-7(2)6-9(3)5-4-8-7;;/h8H,4-6H2,1-3H3;2*1H
InChI key: YFTRYOMGQYCFPH-UHFFFAOYSA-N
form:
solid
SMILES string:
CN1CC(NCC1)(C)C.[H]Cl.[H]Cl
InChI:
1S/C7H16N2.2ClH/c1-7(2)6-9(3)5-4-8-7;;/h8H,4-6H2,1-3H3;2*1H
InChI key:
YFTRYOMGQYCFPH-UHFFFAOYSA-N
form: solid
SMILES string: OCCN(C)C1CCNCC1.[H]Cl.[H]Cl
InChI: 1S/C8H18N2O.2ClH/c1-10(6-7-11)8-2-4-9-5-3-8;;/h8-9,11H,2-7H2,1H3;2*1H
InChI key: DGPUINMSKCVTOA-UHFFFAOYSA-N
form:
solid
SMILES string:
OCCN(C)C1CCNCC1.[H]Cl.[H]Cl
InChI:
1S/C8H18N2O.2ClH/c1-10(6-7-11)8-2-4-9-5-3-8;;/h8-9,11H,2-7H2,1H3;2*1H
InChI key:
DGPUINMSKCVTOA-UHFFFAOYSA-N
form: solid
SMILES string: O=C(NN)C(C)N1CCOCC1.[H]Cl.[H]Cl
InChI: 1S/C7H15N3O2.2ClH/c1-6(7(11)9-8)10-2-4-12-5-3-10;;/h6H,2-5,8H2,1H3,(H,9,11);2*1H
InChI key: RJPAHZIMQDRFIH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(NN)C(C)N1CCOCC1.[H]Cl.[H]Cl
InChI:
1S/C7H15N3O2.2ClH/c1-6(7(11)9-8)10-2-4-12-5-3-10;;/h6H,2-5,8H2,1H3,(H,9,11);2*1H
InChI key:
RJPAHZIMQDRFIH-UHFFFAOYSA-N
form: solid
SMILES string: NC(CC)C1=CC=CC=N1.[H]Cl.[H]Cl
InChI: 1S/C8H12N2.2ClH/c1-2-7(9)8-5-3-4-6-10-8;;/h3-7H,2,9H2,1H3;2*1H
InChI key: ORURRAVEPLPSIJ-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(CC)C1=CC=CC=N1.[H]Cl.[H]Cl
InChI:
1S/C8H12N2.2ClH/c1-2-7(9)8-5-3-4-6-10-8;;/h3-7H,2,9H2,1H3;2*1H
InChI key:
ORURRAVEPLPSIJ-UHFFFAOYSA-N