CDS005049
2-(2-Bromophenyl)acetamide
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS005049-100-MG | In Stock | ₹ 7,361.00 |
CDS005049 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
NC(=O)Cc1ccccc1Br
InChI
1S/C8H8BrNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI key
DSZYKMGSRABUEN-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: NC(=O)Cc1ccccc1Br
InChI: 1S/C8H8BrNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI key: DSZYKMGSRABUEN-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(=O)Cc1ccccc1Br
InChI:
1S/C8H8BrNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI key:
DSZYKMGSRABUEN-UHFFFAOYSA-N
form: solid
SMILES string: N[C@H](CC#C)C(O)=O
InChI: 1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1
InChI key: DGYHPLMPMRKMPD-SCSAIBSYSA-N
form:
solid
SMILES string:
N[C@H](CC#C)C(O)=O
InChI:
1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1
InChI key:
DGYHPLMPMRKMPD-SCSAIBSYSA-N
form: solid
SMILES string: Cl.CCN(CC)C(=O)CCN
InChI: 1S/C7H16N2O.ClH/c1-3-9(4-2)7(10)5-6-8;/h3-6,8H2,1-2H3;1H
InChI key: LZRWOYMCZBMHKW-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CCN(CC)C(=O)CCN
InChI:
1S/C7H16N2O.ClH/c1-3-9(4-2)7(10)5-6-8;/h3-6,8H2,1-2H3;1H
InChI key:
LZRWOYMCZBMHKW-UHFFFAOYSA-N
form: liquid
SMILES string: NCCCCC(CO)CO
InChI: 1S/C7H17NO2/c8-4-2-1-3-7(5-9)6-10/h7,9-10H,1-6,8H2
InChI key: KUZCSLNRDJKKMK-UHFFFAOYSA-N
form:
liquid
SMILES string:
NCCCCC(CO)CO
InChI:
1S/C7H17NO2/c8-4-2-1-3-7(5-9)6-10/h7,9-10H,1-6,8H2
InChI key:
KUZCSLNRDJKKMK-UHFFFAOYSA-N