CBR00081
N-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 54167-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00081-1-G | In Stock | ₹ 35,690.03 |
CBR00081 - 1 G
In Stock
Quantity
1
Base Price: ₹ 35,690.03
GST (18%): ₹ 6,424.205
Total Price: ₹ 42,114.235
form
solid
SMILES string
NC1=NC(C2=CC=CC=C2)=C(NC(C)=O)S1
InChI
1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)
InChI key
VRJGYNDGJHUPMA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide | ChemScene | ₹ 8,812.68 - ₹ 34,480.68 | |
 | 54167-89-4 | N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: NC1=NC(C2=CC=CC=C2)=C(NC(C)=O)S1
InChI: 1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)
InChI key: VRJGYNDGJHUPMA-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=NC(C2=CC=CC=C2)=C(NC(C)=O)S1
InChI:
1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)
InChI key:
VRJGYNDGJHUPMA-UHFFFAOYSA-N
form: solid
SMILES string: FC1=C(NC)N=C(Cl)N=C1
InChI: 1S/C5H5ClFN3/c1-8-4-3(7)2-9-5(6)10-4/h2H,1H3,(H,8,9,10)
InChI key: VYADLELCFPIRRE-UHFFFAOYSA-N
form:
solid
SMILES string:
FC1=C(NC)N=C(Cl)N=C1
InChI:
1S/C5H5ClFN3/c1-8-4-3(7)2-9-5(6)10-4/h2H,1H3,(H,8,9,10)
InChI key:
VYADLELCFPIRRE-UHFFFAOYSA-N
form: solid
SMILES string: O=S(C1=CC=C(C2=CC=NO2)O1)(Cl)=O
InChI: 1S/C7H4ClNO4S/c8-14(10,11)7-2-1-5(12-7)6-3-4-9-13-6/h1-4H
InChI key: AWYRXMXRSGZTEN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=S(C1=CC=C(C2=CC=NO2)O1)(Cl)=O
InChI:
1S/C7H4ClNO4S/c8-14(10,11)7-2-1-5(12-7)6-3-4-9-13-6/h1-4H
InChI key:
AWYRXMXRSGZTEN-UHFFFAOYSA-N
form: solid
SMILES string: O=S(NC1=CC=CC(N)=C1)(N(C)C)=O
InChI: 1S/C8H13N3O2S/c1-11(2)14(12,13)10-8-5-3-4-7(9)6-8/h3-6,10H,9H2,1-2H3
InChI key: VGFFBNNZWLMHDF-UHFFFAOYSA-N
form:
solid
SMILES string:
O=S(NC1=CC=CC(N)=C1)(N(C)C)=O
InChI:
1S/C8H13N3O2S/c1-11(2)14(12,13)10-8-5-3-4-7(9)6-8/h3-6,10H,9H2,1-2H3
InChI key:
VGFFBNNZWLMHDF-UHFFFAOYSA-N