CBR00613
1-(Piperidin-4-ylmethyl)piperidine dihydrochloride hydrate
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00613-1-G | In Stock | ₹ 21,509.28 |
CBR00613 - 1 G
In Stock
Quantity
1
Base Price: ₹ 21,509.28
GST (18%): ₹ 3,871.67
Total Price: ₹ 25,380.95
form
solid
SMILES string
[H]Cl.[H]Cl.[H]O[H].N1(CCCCC1)CC2CCNCC2
InChI
1S/C11H22N2.2ClH.H2O/c1-2-8-13(9-3-1)10-11-4-6-12-7-5-11;;;/h11-12H,1-10H2;2*1H;1H2
InChI key
VBBUUJGYFXYKNL-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
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: [H]Cl.[H]Cl.[H]O[H].N1(CCCCC1)CC2CCNCC2
InChI: 1S/C11H22N2.2ClH.H2O/c1-2-8-13(9-3-1)10-11-4-6-12-7-5-11;;;/h11-12H,1-10H2;2*1H;1H2
InChI key: VBBUUJGYFXYKNL-UHFFFAOYSA-N
form:
solid
SMILES string:
[H]Cl.[H]Cl.[H]O[H].N1(CCCCC1)CC2CCNCC2
InChI:
1S/C11H22N2.2ClH.H2O/c1-2-8-13(9-3-1)10-11-4-6-12-7-5-11;;;/h11-12H,1-10H2;2*1H;1H2
InChI key:
VBBUUJGYFXYKNL-UHFFFAOYSA-N
form: solid
SMILES string: [H]Cl.[H]Cl.[H]O[H].N1(CCOCC1)CC2CNCCC2
InChI: 1S/C10H20N2O.2ClH.H2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12;;;/h10-11H,1-9H2;2*1H;1H2
InChI key: GCPVRXVHOMGYNV-UHFFFAOYSA-N
form:
solid
SMILES string:
[H]Cl.[H]Cl.[H]O[H].N1(CCOCC1)CC2CNCCC2
InChI:
1S/C10H20N2O.2ClH.H2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12;;;/h10-11H,1-9H2;2*1H;1H2
InChI key:
GCPVRXVHOMGYNV-UHFFFAOYSA-N
form: solid
SMILES string: CN1C(CNCC1)C2=CC=CC=C2.[H]Cl.[H]Cl.[H]O[H]
InChI: 1S/C11H16N2.2ClH.H2O/c1-13-8-7-12-9-11(13)10-5-3-2-4-6-10;;;/h2-6,11-12H,7-9H2,1H3;2*1H;1H2
InChI key: ZXFSEAGAVBSBGU-UHFFFAOYSA-N
form:
solid
SMILES string:
CN1C(CNCC1)C2=CC=CC=C2.[H]Cl.[H]Cl.[H]O[H]
InChI:
1S/C11H16N2.2ClH.H2O/c1-13-8-7-12-9-11(13)10-5-3-2-4-6-10;;;/h2-6,11-12H,7-9H2,1H3;2*1H;1H2
InChI key:
ZXFSEAGAVBSBGU-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CN(C)CC1=CC=CN=C1.[H]Cl.[H]Cl
InChI: 1S/C9H12N2O2.2ClH/c1-11(7-9(12)13)6-8-3-2-4-10-5-8;;/h2-5H,6-7H2,1H3,(H,12,13);2*1H
InChI key: BOKQZBYYPJJIFC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CN(C)CC1=CC=CN=C1.[H]Cl.[H]Cl
InChI:
1S/C9H12N2O2.2ClH/c1-11(7-9(12)13)6-8-3-2-4-10-5-8;;/h2-5H,6-7H2,1H3,(H,12,13);2*1H
InChI key:
BOKQZBYYPJJIFC-UHFFFAOYSA-N