CBR00899
1-Cyclopentyl-3-piperidinecarboxylic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00899-1-G | In Stock | ₹ 17,904.55 |
CBR00899 - 1 G
In Stock
Quantity
1
Base Price: ₹ 17,904.55
GST (18%): ₹ 3,222.819
Total Price: ₹ 21,127.369
form
solid
SMILES string
O=C(O)C1CN(CCC1)C2CCCC2.[H]Cl
InChI
1S/C11H19NO2.ClH/c13-11(14)9-4-3-7-12(8-9)10-5-1-2-6-10;/h9-10H,1-8H2,(H,13,14);1H
InChI key
LKYCEKPSYDBGAO-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: O=C(O)C1CN(CCC1)C2CCCC2.[H]Cl
InChI: 1S/C11H19NO2.ClH/c13-11(14)9-4-3-7-12(8-9)10-5-1-2-6-10;/h9-10H,1-8H2,(H,13,14);1H
InChI key: LKYCEKPSYDBGAO-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1CN(CCC1)C2CCCC2.[H]Cl
InChI:
1S/C11H19NO2.ClH/c13-11(14)9-4-3-7-12(8-9)10-5-1-2-6-10;/h9-10H,1-8H2,(H,13,14);1H
InChI key:
LKYCEKPSYDBGAO-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C(C)(C)N.[H]Cl
InChI: 1S/C4H10N2O.ClH/c1-4(2,6)3(5)7;/h6H2,1-2H3,(H2,5,7);1H
InChI key: YHYXYSHMKVFQIR-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C(C)(C)N.[H]Cl
InChI:
1S/C4H10N2O.ClH/c1-4(2,6)3(5)7;/h6H2,1-2H3,(H2,5,7);1H
InChI key:
YHYXYSHMKVFQIR-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1(CN2N=CC=C2)CC1.[H]Cl
InChI: 1S/C8H10N2O2.ClH/c11-7(12)8(2-3-8)6-10-5-1-4-9-10;/h1,4-5H,2-3,6H2,(H,11,12);1H
InChI key: CHGMNKIQZROTQC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1(CN2N=CC=C2)CC1.[H]Cl
InChI:
1S/C8H10N2O2.ClH/c11-7(12)8(2-3-8)6-10-5-1-4-9-10;/h1,4-5H,2-3,6H2,(H,11,12);1H
InChI key:
CHGMNKIQZROTQC-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1CCN(C2CCCCC2)CC1.[H]Cl
InChI: 1S/C12H21NO2.ClH/c14-12(15)10-6-8-13(9-7-10)11-4-2-1-3-5-11;/h10-11H,1-9H2,(H,14,15);1H
InChI key: QSDSQVBGBRWQQS-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1CCN(C2CCCCC2)CC1.[H]Cl
InChI:
1S/C12H21NO2.ClH/c14-12(15)10-6-8-13(9-7-10)11-4-2-1-3-5-11;/h10-11H,1-9H2,(H,14,15);1H
InChI key:
QSDSQVBGBRWQQS-UHFFFAOYSA-N