CDS003369
4-methyl-pent-2-enoic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | CDS003369-500-MG | In Stock | ₹ 6,646.55 |
CDS003369 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 6,646.55
GST (18%): ₹ 1,196.379
Total Price: ₹ 7,842.929
form
liquid
SMILES string
CC(C)\C=C\C(O)=O
InChI
1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+
InChI key
QAOXMQCWUWZZNC-ONEGZZNKSA-N
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.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - 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: liquid
SMILES string: CC(C)\C=C\C(O)=O
InChI: 1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+
InChI key: QAOXMQCWUWZZNC-ONEGZZNKSA-N
form:
liquid
SMILES string:
CC(C)\C=C\C(O)=O
InChI:
1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+
InChI key:
QAOXMQCWUWZZNC-ONEGZZNKSA-N
form: solid
SMILES string: Cc1ccc(cc1)-c2ccc(cc2)C(O)=O
InChI: 1S/C14H12O2/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15)16/h2-9H,1H3,(H,15,16)
InChI key: RZOCCLOTCXINRG-UHFFFAOYSA-N
form:
solid
SMILES string:
Cc1ccc(cc1)-c2ccc(cc2)C(O)=O
InChI:
1S/C14H12O2/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15)16/h2-9H,1H3,(H,15,16)
InChI key:
RZOCCLOTCXINRG-UHFFFAOYSA-N
form: solid
SMILES string: CN(C)C(=O)C(O)=O
InChI: 1S/C4H7NO3/c1-5(2)3(6)4(7)8/h1-2H3,(H,7,8)
InChI key: YKFGLGXRUVEMNF-UHFFFAOYSA-N
form:
solid
SMILES string:
CN(C)C(=O)C(O)=O
InChI:
1S/C4H7NO3/c1-5(2)3(6)4(7)8/h1-2H3,(H,7,8)
InChI key:
YKFGLGXRUVEMNF-UHFFFAOYSA-N
form: solid
SMILES string: OCCOc1cccc(O)c1
InChI: 1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2
InChI key: KKOWMCYVIXBCGE-UHFFFAOYSA-N
form:
solid
SMILES string:
OCCOc1cccc(O)c1
InChI:
1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2
InChI key:
KKOWMCYVIXBCGE-UHFFFAOYSA-N