CBR01418
1-(Cyclopropylcarbonyl)-3-piperidinamine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01418-1-G | In Stock | ₹ 12,849.28 |
CBR01418 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,849.28
GST (18%): ₹ 2,312.87
Total Price: ₹ 15,162.15
form
solid
SMILES string
Cl.NC1CCCN(C1)C(=O)C2CC2
InChI
1S/C9H16N2O.ClH/c10-8-2-1-5-11(6-8)9(12)7-3-4-7;/h7-8H,1-6,10H2;1H
InChI key
JAEIACJJXQHUFQ-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.
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form: solid
SMILES string: Cl.NC1CCCN(C1)C(=O)C2CC2
InChI: 1S/C9H16N2O.ClH/c10-8-2-1-5-11(6-8)9(12)7-3-4-7;/h7-8H,1-6,10H2;1H
InChI key: JAEIACJJXQHUFQ-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.NC1CCCN(C1)C(=O)C2CC2
InChI:
1S/C9H16N2O.ClH/c10-8-2-1-5-11(6-8)9(12)7-3-4-7;/h7-8H,1-6,10H2;1H
InChI key:
JAEIACJJXQHUFQ-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CC(CC(O)=O)N1CCCC1
InChI: 1S/C8H15NO2.ClH/c1-7(6-8(10)11)9-4-2-3-5-9;/h7H,2-6H2,1H3,(H,10,11);1H
InChI key: LGFPBIPWPXYVNX-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CC(CC(O)=O)N1CCCC1
InChI:
1S/C8H15NO2.ClH/c1-7(6-8(10)11)9-4-2-3-5-9;/h7H,2-6H2,1H3,(H,10,11);1H
InChI key:
LGFPBIPWPXYVNX-UHFFFAOYSA-N
form: solid
SMILES string: Cl.NCc1noc(n1)C(N)=O
InChI: 1S/C4H6N4O2.ClH/c5-1-2-7-4(3(6)9)10-8-2;/h1,5H2,(H2,6,9);1H
InChI key: RKEDXQOFNBFPAK-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.NCc1noc(n1)C(N)=O
InChI:
1S/C4H6N4O2.ClH/c5-1-2-7-4(3(6)9)10-8-2;/h1,5H2,(H2,6,9);1H
InChI key:
RKEDXQOFNBFPAK-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CNCC(C)C(O)=O
InChI: 1S/C5H11NO2.ClH/c1-4(3-6-2)5(7)8;/h4,6H,3H2,1-2H3,(H,7,8);1H
InChI key: IPIBIKOBRJHXRC-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CNCC(C)C(O)=O
InChI:
1S/C5H11NO2.ClH/c1-4(3-6-2)5(7)8;/h4,6H,3H2,1-2H3,(H,7,8);1H
InChI key:
IPIBIKOBRJHXRC-UHFFFAOYSA-N