CBR00981
3-Methyl-1-(4-methylphenyl)piperazine dihydrochloride hydrate
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00981-1-G | In Stock | ₹ 7,548.00 |
CBR00981 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,548.00
GST (18%): ₹ 1,358.64
Total Price: ₹ 8,906.64
form
solid
SMILES string
CC1=CC=C(C=C1)N2CC(NCC2)C.[H]O[H].[H]Cl.[H]Cl
InChI
1S/C12H18N2.2ClH.H2O/c1-10-3-5-12(6-4-10)14-8-7-13-11(2)9-14;;;/h3-6,11,13H,7-9H2,1-2H3;2*1H;1H2
InChI key
HVAROYCPWTZZOI-UHFFFAOYSA-N
Related Products
Description
- Analysis Note: may contain up to 1.5 eq water
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: CC1=CC=C(C=C1)N2CC(NCC2)C.[H]O[H].[H]Cl.[H]Cl
InChI: 1S/C12H18N2.2ClH.H2O/c1-10-3-5-12(6-4-10)14-8-7-13-11(2)9-14;;;/h3-6,11,13H,7-9H2,1-2H3;2*1H;1H2
InChI key: HVAROYCPWTZZOI-UHFFFAOYSA-N
form:
solid
SMILES string:
CC1=CC=C(C=C1)N2CC(NCC2)C.[H]O[H].[H]Cl.[H]Cl
InChI:
1S/C12H18N2.2ClH.H2O/c1-10-3-5-12(6-4-10)14-8-7-13-11(2)9-14;;;/h3-6,11,13H,7-9H2,1-2H3;2*1H;1H2
InChI key:
HVAROYCPWTZZOI-UHFFFAOYSA-N
form: solid
SMILES string: NC(C1=CC=CC=C1)CN2C=NC=C2.[H]O[H].[H]Cl.[H]Cl
InChI: 1S/C11H13N3.2ClH.H2O/c12-11(8-14-7-6-13-9-14)10-4-2-1-3-5-10;;;/h1-7,9,11H,8,12H2;2*1H;1H2
InChI key: PZDBVUYRXHROPY-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C1=CC=CC=C1)CN2C=NC=C2.[H]O[H].[H]Cl.[H]Cl
InChI:
1S/C11H13N3.2ClH.H2O/c12-11(8-14-7-6-13-9-14)10-4-2-1-3-5-10;;;/h1-7,9,11H,8,12H2;2*1H;1H2
InChI key:
PZDBVUYRXHROPY-UHFFFAOYSA-N
form: solid
SMILES string: [H]Cl.[H]Cl.[H]O[H].N1(CCCCC1)CC2CNCCC2
InChI: 1S/C11H22N2.2ClH.H2O/c1-2-7-13(8-3-1)10-11-5-4-6-12-9-11;;;/h11-12H,1-10H2;2*1H;1H2
InChI key: ZCUUYMSOKSQIJQ-UHFFFAOYSA-N
form:
solid
SMILES string:
[H]Cl.[H]Cl.[H]O[H].N1(CCCCC1)CC2CNCCC2
InChI:
1S/C11H22N2.2ClH.H2O/c1-2-7-13(8-3-1)10-11-5-4-6-12-9-11;;;/h11-12H,1-10H2;2*1H;1H2
InChI key:
ZCUUYMSOKSQIJQ-UHFFFAOYSA-N
form: solid
SMILES string: NCCSC1=NC(C)=NN1.[H]Cl.[H]Cl.[H]O[H]
InChI: 1S/C5H10N4S.2ClH.H2O/c1-4-7-5(9-8-4)10-3-2-6;;;/h2-3,6H2,1H3,(H,7,8,9);2*1H;1H2
InChI key: PRKSVLFZXKWSPY-UHFFFAOYSA-N
form:
solid
SMILES string:
NCCSC1=NC(C)=NN1.[H]Cl.[H]Cl.[H]O[H]
InChI:
1S/C5H10N4S.2ClH.H2O/c1-4-7-5(9-8-4)10-3-2-6;;;/h2-3,6H2,1H3,(H,7,8,9);2*1H;1H2
InChI key:
PRKSVLFZXKWSPY-UHFFFAOYSA-N