CDS009775
tert-Butyl 3-(2-bromoethyl)piperidine-1-carboxylate
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS009775-100-MG | In Stock | ₹ 10,770.88 |
CDS009775 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
CC(C)(C)OC(=O)N1CCCC(CCBr)C1
InChI
1S/C12H22BrNO2/c1-12(2,3)16-11(15)14-8-4-5-10(9-14)6-7-13/h10H,4-9H2,1-3H3
InChI key
SRWFLHHXMSGSSU-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: CC(C)(C)OC(=O)N1CCCC(CCBr)C1
InChI: 1S/C12H22BrNO2/c1-12(2,3)16-11(15)14-8-4-5-10(9-14)6-7-13/h10H,4-9H2,1-3H3
InChI key: SRWFLHHXMSGSSU-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)OC(=O)N1CCCC(CCBr)C1
InChI:
1S/C12H22BrNO2/c1-12(2,3)16-11(15)14-8-4-5-10(9-14)6-7-13/h10H,4-9H2,1-3H3
InChI key:
SRWFLHHXMSGSSU-UHFFFAOYSA-N
form: solid
SMILES string: OC(=O)c1ccc2CCNCc2c1
InChI: 1S/C10H11NO2/c12-10(13)8-2-1-7-3-4-11-6-9(7)5-8/h1-2,5,11H,3-4,6H2,(H,12,13)
InChI key: CQNSOIKACZHLHP-UHFFFAOYSA-N
form:
solid
SMILES string:
OC(=O)c1ccc2CCNCc2c1
InChI:
1S/C10H11NO2/c12-10(13)8-2-1-7-3-4-11-6-9(7)5-8/h1-2,5,11H,3-4,6H2,(H,12,13)
InChI key:
CQNSOIKACZHLHP-UHFFFAOYSA-N
form: solid
SMILES string: FC(F)(F)CCCS(Cl)(=O)=O
InChI: 1S/C4H6ClF3O2S/c5-11(9,10)3-1-2-4(6,7)8/h1-3H2
InChI key: FCBIRUMSQYSMOL-UHFFFAOYSA-N
form:
solid
SMILES string:
FC(F)(F)CCCS(Cl)(=O)=O
InChI:
1S/C4H6ClF3O2S/c5-11(9,10)3-1-2-4(6,7)8/h1-3H2
InChI key:
FCBIRUMSQYSMOL-UHFFFAOYSA-N
form: solid
SMILES string: Cl.N[C@@H](CC(O)=O)Cc1cc(F)c(F)cc1F
InChI: 1S/C10H10F3NO2.ClH/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;/h2,4,6H,1,3,14H2,(H,15,16);1H/t6-;/m1./s1
InChI key: FZHZEWNJQKHBTG-FYZOBXCZSA-N
form:
solid
SMILES string:
Cl.N[C@@H](CC(O)=O)Cc1cc(F)c(F)cc1F
InChI:
1S/C10H10F3NO2.ClH/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;/h2,4,6H,1,3,14H2,(H,15,16);1H/t6-;/m1./s1
InChI key:
FZHZEWNJQKHBTG-FYZOBXCZSA-N