CBR00666
1-(Piperidin-1-ylmethyl)cyclopropanamine dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00666-1-G | In Stock | ₹ 35,690.03 |
CBR00666 - 1 G
In Stock
Quantity
1
Base Price: ₹ 35,690.03
GST (18%): ₹ 6,424.205
Total Price: ₹ 42,114.235
form
solid
SMILES string
NC1(CN2CCCCC2)CC1.[H]Cl.[H]Cl
InChI
1S/C9H18N2.2ClH/c10-9(4-5-9)8-11-6-2-1-3-7-11;;/h1-8,10H2;2*1H
InChI key
SENSNWVWDFJLBH-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: NC1(CN2CCCCC2)CC1.[H]Cl.[H]Cl
InChI: 1S/C9H18N2.2ClH/c10-9(4-5-9)8-11-6-2-1-3-7-11;;/h1-8,10H2;2*1H
InChI key: SENSNWVWDFJLBH-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1(CN2CCCCC2)CC1.[H]Cl.[H]Cl
InChI:
1S/C9H18N2.2ClH/c10-9(4-5-9)8-11-6-2-1-3-7-11;;/h1-8,10H2;2*1H
InChI key:
SENSNWVWDFJLBH-UHFFFAOYSA-N
form: solid
SMILES string: NC(C(C)C)C1=CC=CN=C1.[H]Cl.[H]Cl
InChI: 1S/C9H14N2.2ClH/c1-7(2)9(10)8-4-3-5-11-6-8;;/h3-7,9H,10H2,1-2H3;2*1H
InChI key: HRPFEVDYCALKLE-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C(C)C)C1=CC=CN=C1.[H]Cl.[H]Cl
InChI:
1S/C9H14N2.2ClH/c1-7(2)9(10)8-4-3-5-11-6-8;;/h3-7,9H,10H2,1-2H3;2*1H
InChI key:
HRPFEVDYCALKLE-UHFFFAOYSA-N
form: solid
SMILES string: CC1=CC(C)=NN1C2CNC2.[H]Cl.[H]Cl
InChI: 1S/C8H13N3.2ClH/c1-6-3-7(2)11(10-6)8-4-9-5-8;;/h3,8-9H,4-5H2,1-2H3;2*1H
InChI key: DMHQQQXFDORIKH-UHFFFAOYSA-N
form:
solid
SMILES string:
CC1=CC(C)=NN1C2CNC2.[H]Cl.[H]Cl
InChI:
1S/C8H13N3.2ClH/c1-6-3-7(2)11(10-6)8-4-9-5-8;;/h3,8-9H,4-5H2,1-2H3;2*1H
InChI key:
DMHQQQXFDORIKH-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CN(C)C)NC1=CC=CC(N)=C1.[H]Cl.[H]Cl
InChI: 1S/C10H15N3O.2ClH/c1-13(2)7-10(14)12-9-5-3-4-8(11)6-9;;/h3-6H,7,11H2,1-2H3,(H,12,14);2*1H
InChI key: NLHIOQCZZQWWHI-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CN(C)C)NC1=CC=CC(N)=C1.[H]Cl.[H]Cl
InChI:
1S/C10H15N3O.2ClH/c1-13(2)7-10(14)12-9-5-3-4-8(11)6-9;;/h3-6H,7,11H2,1-2H3,(H,12,14);2*1H
InChI key:
NLHIOQCZZQWWHI-UHFFFAOYSA-N