CBR00334
2-Bromo-N-methyl-N-phenylacetamide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 29182-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00334-1-G | In Stock | ₹ 25,839.28 |
CBR00334 - 1 G
In Stock
Quantity
1
Base Price: ₹ 25,839.28
GST (18%): ₹ 4,651.07
Total Price: ₹ 30,490.35
form
solid
SMILES string
O=C(CBr)N(C)C1=CC=CC=C1
InChI
1S/C9H10BrNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI key
YLDILLQKQASWBA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-N-methyl-N-phenylacetamide | ChemScene | ₹ 3,422.40 - ₹ 11,978.40 | |
 | 29182-97-6 | 2-Bromo-n-methyl-n-phenylacetamide | A2B Chem | ₹ 2,053.44 - ₹ 13,176.24 |
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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(CBr)N(C)C1=CC=CC=C1
InChI: 1S/C9H10BrNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI key: YLDILLQKQASWBA-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CBr)N(C)C1=CC=CC=C1
InChI:
1S/C9H10BrNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI key:
YLDILLQKQASWBA-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=NC=C(C)C(N(C)C)=N1
InChI: 1S/C7H10ClN3/c1-5-4-9-7(8)10-6(5)11(2)3/h4H,1-3H3
InChI key: OMPXZZNLSYCISQ-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC=C(C)C(N(C)C)=N1
InChI:
1S/C7H10ClN3/c1-5-4-9-7(8)10-6(5)11(2)3/h4H,1-3H3
InChI key:
OMPXZZNLSYCISQ-UHFFFAOYSA-N
form: liquid
SMILES string: Nc1nc2CCCCCc2s1
InChI: 1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10)
InChI key: RTUODTFOELDCNI-UHFFFAOYSA-N
form:
liquid
SMILES string:
Nc1nc2CCCCCc2s1
InChI:
1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10)
InChI key:
RTUODTFOELDCNI-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CCC1=CC(Cl)=NO1
InChI: 1S/C6H6ClNO3/c7-5-3-4(11-8-5)1-2-6(9)10/h3H,1-2H2,(H,9,10)
InChI key: ZGQBVKLPCMHTEI-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CCC1=CC(Cl)=NO1
InChI:
1S/C6H6ClNO3/c7-5-3-4(11-8-5)1-2-6(9)10/h3H,1-2H2,(H,9,10)
InChI key:
ZGQBVKLPCMHTEI-UHFFFAOYSA-N