CBR00805
(2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00805-1-G | In Stock | ₹ 21,509.28 |
CBR00805 - 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
O=C(O)CC1CC(C)(C)NC(C)(C)C1.[H]Cl
InChI
1S/C11H21NO2.ClH/c1-10(2)6-8(5-9(13)14)7-11(3,4)12-10;/h8,12H,5-7H2,1-4H3,(H,13,14);1H
InChI key
KJYVYQNKXSZKFC-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)CC1CC(C)(C)NC(C)(C)C1.[H]Cl
InChI: 1S/C11H21NO2.ClH/c1-10(2)6-8(5-9(13)14)7-11(3,4)12-10;/h8,12H,5-7H2,1-4H3,(H,13,14);1H
InChI key: KJYVYQNKXSZKFC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CC1CC(C)(C)NC(C)(C)C1.[H]Cl
InChI:
1S/C11H21NO2.ClH/c1-10(2)6-8(5-9(13)14)7-11(3,4)12-10;/h8,12H,5-7H2,1-4H3,(H,13,14);1H
InChI key:
KJYVYQNKXSZKFC-UHFFFAOYSA-N
form: solid
SMILES string: N=C(CCC(C)C)N.[H]Cl
InChI: 1S/C6H14N2.ClH/c1-5(2)3-4-6(7)8;/h5H,3-4H2,1-2H3,(H3,7,8);1H
InChI key: BVWGMWLHWMOSOP-UHFFFAOYSA-N
form:
solid
SMILES string:
N=C(CCC(C)C)N.[H]Cl
InChI:
1S/C6H14N2.ClH/c1-5(2)3-4-6(7)8;/h5H,3-4H2,1-2H3,(H3,7,8);1H
InChI key:
BVWGMWLHWMOSOP-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=NOC(C(C)C)=N1.[H]Cl
InChI: 1S/C6H11N3O.ClH/c1-4(2)6-8-5(3-7)9-10-6;/h4H,3,7H2,1-2H3;1H
InChI key: HJIKHLGMGHWLIO-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NOC(C(C)C)=N1.[H]Cl
InChI:
1S/C6H11N3O.ClH/c1-4(2)6-8-5(3-7)9-10-6;/h4H,3,7H2,1-2H3;1H
InChI key:
HJIKHLGMGHWLIO-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CCN1OCCC1.[H]Cl
InChI: 1S/C6H11NO3.ClH/c8-6(9)2-4-7-3-1-5-10-7;/h1-5H2,(H,8,9);1H
InChI key: KGEJSCNOIGFANH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CCN1OCCC1.[H]Cl
InChI:
1S/C6H11NO3.ClH/c8-6(9)2-4-7-3-1-5-10-7;/h1-5H2,(H,8,9);1H
InChI key:
KGEJSCNOIGFANH-UHFFFAOYSA-N