CBR00713
2-(2-Bromoethyl)-1-methylpiperidine hydrobromide
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00713-1-G | In Stock | ₹ 40,550.45 |
CBR00713 - 1 G
In Stock
Quantity
1
Base Price: ₹ 40,550.45
GST (18%): ₹ 7,299.081
Total Price: ₹ 47,849.531
form
solid
SMILES string
BrCCC1N(CCCC1)C.[H]Br
InChI
1S/C8H16BrN.BrH/c1-10-7-3-2-4-8(10)5-6-9;/h8H,2-7H2,1H3;1H
InChI key
PYOYPRZOFTXHRE-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: BrCCC1N(CCCC1)C.[H]Br
InChI: 1S/C8H16BrN.BrH/c1-10-7-3-2-4-8(10)5-6-9;/h8H,2-7H2,1H3;1H
InChI key: PYOYPRZOFTXHRE-UHFFFAOYSA-N
form:
solid
SMILES string:
BrCCC1N(CCCC1)C.[H]Br
InChI:
1S/C8H16BrN.BrH/c1-10-7-3-2-4-8(10)5-6-9;/h8H,2-7H2,1H3;1H
InChI key:
PYOYPRZOFTXHRE-UHFFFAOYSA-N
form: solid
SMILES string: BrCCC1NCCCC1.[H]Br
InChI: 1S/C7H14BrN.BrH/c8-5-4-7-3-1-2-6-9-7;/h7,9H,1-6H2;1H
InChI key: FAMIYBHSLOMXQP-UHFFFAOYSA-N
form:
solid
SMILES string:
BrCCC1NCCCC1.[H]Br
InChI:
1S/C7H14BrN.BrH/c8-5-4-7-3-1-2-6-9-7;/h7,9H,1-6H2;1H
InChI key:
FAMIYBHSLOMXQP-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CC(C1)=O)CC1C2=CC=CC(OC)=C2.[H]O[H]
InChI: 1S/C13H14O3.H2O/c1-16-13-4-2-3-9(7-13)10-5-11(14)8-12(15)6-10;/h2-4,7,10H,5-6,8H2,1H3;1H2
InChI key: VZKCVPJBIRYSNF-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CC(C1)=O)CC1C2=CC=CC(OC)=C2.[H]O[H]
InChI:
1S/C13H14O3.H2O/c1-16-13-4-2-3-9(7-13)10-5-11(14)8-12(15)6-10;/h2-4,7,10H,5-6,8H2,1H3;1H2
InChI key:
VZKCVPJBIRYSNF-UHFFFAOYSA-N
form: solid
SMILES string: NC1=NC=C(C(C=C2)=CC=C2Cl)N1.[H]O[H]
InChI: 1S/C9H8ClN3.H2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8;/h1-5H,(H3,11,12,13);1H2
InChI key: BVNPMFMSPGDRRY-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=NC=C(C(C=C2)=CC=C2Cl)N1.[H]O[H]
InChI:
1S/C9H8ClN3.H2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8;/h1-5H,(H3,11,12,13);1H2
InChI key:
BVNPMFMSPGDRRY-UHFFFAOYSA-N