CBR01687
3-Methyl-3-piperidinecarboxylic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01687-1-G | In Stock | ₹ 25,839.28 |
CBR01687 - 1 G
In Stock
Quantity
1
Base Price: ₹ 25,839.28
GST (18%): ₹ 4,651.07
Total Price: ₹ 30,490.35
form
solid
SMILES string
Cl.CC1(CCCNC1)C(O)=O
InChI
1S/C7H13NO2.ClH/c1-7(6(9)10)3-2-4-8-5-7;/h8H,2-5H2,1H3,(H,9,10);1H
InChI key
KSMYDSAXTLQXCI-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.
SAFETY INFORMATION
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form: solid
SMILES string: Cl.CC1(CCCNC1)C(O)=O
InChI: 1S/C7H13NO2.ClH/c1-7(6(9)10)3-2-4-8-5-7;/h8H,2-5H2,1H3,(H,9,10);1H
InChI key: KSMYDSAXTLQXCI-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CC1(CCCNC1)C(O)=O
InChI:
1S/C7H13NO2.ClH/c1-7(6(9)10)3-2-4-8-5-7;/h8H,2-5H2,1H3,(H,9,10);1H
InChI key:
KSMYDSAXTLQXCI-UHFFFAOYSA-N
form: solid
SMILES string: Cl.OC(=O)C1(O)CCNCC1
InChI: 1S/C6H11NO3.ClH/c8-5(9)6(10)1-3-7-4-2-6;/h7,10H,1-4H2,(H,8,9);1H
InChI key: XJJJVKSYSBNXLV-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.OC(=O)C1(O)CCNCC1
InChI:
1S/C6H11NO3.ClH/c8-5(9)6(10)1-3-7-4-2-6;/h7,10H,1-4H2,(H,8,9);1H
InChI key:
XJJJVKSYSBNXLV-UHFFFAOYSA-N
form: solid
SMILES string: Cl.Cc1nc2cccnc2[nH]1
InChI: 1S/C7H7N3.ClH/c1-5-9-6-3-2-4-8-7(6)10-5;/h2-4H,1H3,(H,8,9,10);1H
InChI key: HRMLTGLKNMSNEW-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.Cc1nc2cccnc2[nH]1
InChI:
1S/C7H7N3.ClH/c1-5-9-6-3-2-4-8-7(6)10-5;/h2-4H,1H3,(H,8,9,10);1H
InChI key:
HRMLTGLKNMSNEW-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CC1(CCNCC1)C(N)=O
InChI: 1S/C7H14N2O.ClH/c1-7(6(8)10)2-4-9-5-3-7;/h9H,2-5H2,1H3,(H2,8,10);1H
InChI key: HYAIBMPHCZJEDI-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CC1(CCNCC1)C(N)=O
InChI:
1S/C7H14N2O.ClH/c1-7(6(8)10)2-4-9-5-3-7;/h9H,2-5H2,1H3,(H2,8,10);1H
InChI key:
HYAIBMPHCZJEDI-UHFFFAOYSA-N