CBR00359
3-(4-Methyl-1,3-thiazol-5-yl)propanoic acid
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 6469-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00359-1-G | In Stock | ₹ 25,839.28 |
CBR00359 - 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(O)CCC1=C(C)N=CS1
InChI
1S/C7H9NO2S/c1-5-6(11-4-8-5)2-3-7(9)10/h4H,2-3H2,1H3,(H,9,10)
InChI key
HPMBMJNAPIPXFK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Methyl-1,3-thiazol-5-yl)propanoic acid | ChemScene | ₹ 7,614.84 - ₹ 94,372.68 | |
 | 6469-32-5 | 3-(4-Methyl-1,3-thiazol-5-yl)propanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 60,833.16 |
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: O=C(O)CCC1=C(C)N=CS1
InChI: 1S/C7H9NO2S/c1-5-6(11-4-8-5)2-3-7(9)10/h4H,2-3H2,1H3,(H,9,10)
InChI key: HPMBMJNAPIPXFK-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CCC1=C(C)N=CS1
InChI:
1S/C7H9NO2S/c1-5-6(11-4-8-5)2-3-7(9)10/h4H,2-3H2,1H3,(H,9,10)
InChI key:
HPMBMJNAPIPXFK-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C=C1)N(CC(O)=O)N=C1Cl
InChI: 1S/C6H5ClN2O3/c7-4-1-2-5(10)9(8-4)3-6(11)12/h1-2H,3H2,(H,11,12)
InChI key: NJHHVYWIVRTAAP-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C=C1)N(CC(O)=O)N=C1Cl
InChI:
1S/C6H5ClN2O3/c7-4-1-2-5(10)9(8-4)3-6(11)12/h1-2H,3H2,(H,11,12)
InChI key:
NJHHVYWIVRTAAP-UHFFFAOYSA-N
form: solid
SMILES string: NC1=CC(OCCCC)=CC=C1
InChI: 1S/C10H15NO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h4-6,8H,2-3,7,11H2,1H3
InChI key: ZIZHOYOBASUITD-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=CC(OCCCC)=CC=C1
InChI:
1S/C10H15NO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h4-6,8H,2-3,7,11H2,1H3
InChI key:
ZIZHOYOBASUITD-UHFFFAOYSA-N
form: solid
SMILES string: O=C([H])C1=CC=C(O)C(CN(C)C)=C1
InChI: 1S/C10H13NO2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13/h3-5,7,13H,6H2,1-2H3
InChI key: RONWGSMHSGHRJS-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1=CC=C(O)C(CN(C)C)=C1
InChI:
1S/C10H13NO2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13/h3-5,7,13H,6H2,1-2H3
InChI key:
RONWGSMHSGHRJS-UHFFFAOYSA-N