CBR01056
N-(Piperidin-4-ylmethyl)acetamide monohydrobromide
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01056-1-G | In Stock | ₹ 10,770.88 |
CBR01056 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
O=C(C)NCC1CCNCC1.[H]Br
InChI
1S/C8H16N2O.BrH/c1-7(11)10-6-8-2-4-9-5-3-8;/h8-9H,2-6H2,1H3,(H,10,11);1H
InChI key
OHKZIUDCQYHTJB-UHFFFAOYSA-N
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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(C)NCC1CCNCC1.[H]Br
InChI: 1S/C8H16N2O.BrH/c1-7(11)10-6-8-2-4-9-5-3-8;/h8-9H,2-6H2,1H3,(H,10,11);1H
InChI key: OHKZIUDCQYHTJB-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C)NCC1CCNCC1.[H]Br
InChI:
1S/C8H16N2O.BrH/c1-7(11)10-6-8-2-4-9-5-3-8;/h8-9H,2-6H2,1H3,(H,10,11);1H
InChI key:
OHKZIUDCQYHTJB-UHFFFAOYSA-N
form: solid
SMILES string: NCC(O1)=NC2=C1C=CC(OC)=C2.[H]Cl
InChI: 1S/C9H10N2O2.ClH/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8;/h2-4H,5,10H2,1H3;1H
InChI key: CRNGLTRYHBKJOH-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC(O1)=NC2=C1C=CC(OC)=C2.[H]Cl
InChI:
1S/C9H10N2O2.ClH/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8;/h2-4H,5,10H2,1H3;1H
InChI key:
CRNGLTRYHBKJOH-UHFFFAOYSA-N
form: solid
SMILES string: NC(C)C1=NC(C2=CC=NC=C2)=NO1.OC(C(F)(F)F)=O
InChI: 1S/C9H10N4O.C2HF3O2/c1-6(10)9-12-8(13-14-9)7-2-4-11-5-3-7;3-2(4,5)1(6)7/h2-6H,10H2,1H3;(H,6,7)
InChI key: VGHYACSWRBCLIC-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)C1=NC(C2=CC=NC=C2)=NO1.OC(C(F)(F)F)=O
InChI:
1S/C9H10N4O.C2HF3O2/c1-6(10)9-12-8(13-14-9)7-2-4-11-5-3-7;3-2(4,5)1(6)7/h2-6H,10H2,1H3;(H,6,7)
InChI key:
VGHYACSWRBCLIC-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=NC(C2=CC=CN=C2)=NO1.OC(C(F)(F)F)=O
InChI: 1S/C8H8N4O.C2HF3O2/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6;3-2(4,5)1(6)7/h1-3,5H,4,9H2;(H,6,7)
InChI key: KHDQKQUFIFSFFO-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NC(C2=CC=CN=C2)=NO1.OC(C(F)(F)F)=O
InChI:
1S/C8H8N4O.C2HF3O2/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6;3-2(4,5)1(6)7/h1-3,5H,4,9H2;(H,6,7)
InChI key:
KHDQKQUFIFSFFO-UHFFFAOYSA-N