CBR01106
4-Hydroxy-4-methylpent-2-ynoic acid
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 50624-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01106-1-G | In Stock | ₹ 64,278.85 |
CBR01106 - 1 G
In Stock
Quantity
1
Base Price: ₹ 64,278.85
GST (18%): ₹ 11,570.193
Total Price: ₹ 75,849.043
form
solid
SMILES string
O=C(O)C#CC(C)(C)O
InChI
1S/C6H8O3/c1-6(2,9)4-3-5(7)8/h9H,1-2H3,(H,7,8)
InChI key
SSMODACYDJLXEK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-4-methylpent-2-ynoic acid | ChemScene | ₹ 9,839.40 - ₹ 2,83,203.60 |
Related Products
Description
- Analysis Note: may contain trace amounts of NaCl and/or water
- 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
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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)C#CC(C)(C)O
InChI: 1S/C6H8O3/c1-6(2,9)4-3-5(7)8/h9H,1-2H3,(H,7,8)
InChI key: SSMODACYDJLXEK-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C#CC(C)(C)O
InChI:
1S/C6H8O3/c1-6(2,9)4-3-5(7)8/h9H,1-2H3,(H,7,8)
InChI key:
SSMODACYDJLXEK-UHFFFAOYSA-N
form: solid
SMILES string: O.Cl.Cl.Cc1nn(CC(O)=O)c(C)c1N
InChI: 1S/C7H11N3O2.2ClH.H2O/c1-4-7(8)5(2)10(9-4)3-6(11)12;;;/h3,8H2,1-2H3,(H,11,12);2*1H;1H2
InChI key: HHRXVTVUWOCISS-UHFFFAOYSA-N
form:
solid
SMILES string:
O.Cl.Cl.Cc1nn(CC(O)=O)c(C)c1N
InChI:
1S/C7H11N3O2.2ClH.H2O/c1-4-7(8)5(2)10(9-4)3-6(11)12;;;/h3,8H2,1-2H3,(H,11,12);2*1H;1H2
InChI key:
HHRXVTVUWOCISS-UHFFFAOYSA-N
form: solid
SMILES string: CCCC(N=C=S)C(=O)OC
InChI: 1S/C7H11NO2S/c1-3-4-6(8-5-11)7(9)10-2/h6H,3-4H2,1-2H3
InChI key: MTFCKGYUNKZCRD-UHFFFAOYSA-N
form:
solid
SMILES string:
CCCC(N=C=S)C(=O)OC
InChI:
1S/C7H11NO2S/c1-3-4-6(8-5-11)7(9)10-2/h6H,3-4H2,1-2H3
InChI key:
MTFCKGYUNKZCRD-UHFFFAOYSA-N
form: solid
SMILES string: Cl.Nc1ccc(cc1)-n2cccn2
InChI: 1S/C9H9N3.ClH/c10-8-2-4-9(5-3-8)12-7-1-6-11-12;/h1-7H,10H2;1H
InChI key: COQNHFGHPQKJAV-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.Nc1ccc(cc1)-n2cccn2
InChI:
1S/C9H9N3.ClH/c10-8-2-4-9(5-3-8)12-7-1-6-11-12;/h1-7H,10H2;1H
InChI key:
COQNHFGHPQKJAV-UHFFFAOYSA-N