CBR00068
N-(3-Amino-4-methylphenyl)acetamide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 6375-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00068-1-G | In Stock | ₹ 12,849.28 |
CBR00068 - 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
O=C(C)NC1=CC=C(C)C(N)=C1
InChI
1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChI key
RBQWGHBZCHFUQU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Amino-4-methylphenyl)acetamide | ChemScene | ₹ 13,090.68 - ₹ 51,592.68 | |
 | 6375-16-2 | N-(3-Amino-4-methylphenyl)acetamide | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
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)NC1=CC=C(C)C(N)=C1
InChI: 1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChI key: RBQWGHBZCHFUQU-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C)NC1=CC=C(C)C(N)=C1
InChI:
1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChI key:
RBQWGHBZCHFUQU-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1(CCCC1)O
InChI: 1S/C6H10O3/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H,7,8)
InChI key: JJABOWZNFOCHMN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1(CCCC1)O
InChI:
1S/C6H10O3/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H,7,8)
InChI key:
JJABOWZNFOCHMN-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1=CC(Cl)=CC=C1OC(C)=O
InChI: 1S/C9H7ClO4/c1-5(11)14-8-3-2-6(10)4-7(8)9(12)13/h2-4H,1H3,(H,12,13)
InChI key: CNWHHQWYXIPHGY-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1=CC(Cl)=CC=C1OC(C)=O
InChI:
1S/C9H7ClO4/c1-5(11)14-8-3-2-6(10)4-7(8)9(12)13/h2-4H,1H3,(H,12,13)
InChI key:
CNWHHQWYXIPHGY-UHFFFAOYSA-N
form: solid
SMILES string: O=C(COCC(O)=O)N
InChI: 1S/C4H7NO4/c5-3(6)1-9-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
InChI key: WBZVQGYKIVWFGQ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(COCC(O)=O)N
InChI:
1S/C4H7NO4/c5-3(6)1-9-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
InChI key:
WBZVQGYKIVWFGQ-UHFFFAOYSA-N