AR00IEBQ
2-Propenoic acid, 3-(6-methyl-2-pyridinyl)-, methyl ester, (2E)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 853179-80-3
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD27947280
Molecular Formula
C10H11NO2
Molecular Weight
177.1998
Chemical Name
2-Propenoic acid, 3-(6-methyl-2-pyridinyl)-, methyl ester, (2E)-
Smiles
COC(=O)/C=C/c1cccc(n1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-Methyl 3-(6-methylpyridin-2-yl)acrylate | ChemScene | ₹ 10,609.44 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD27947280
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 2-Propenoic acid, 3-(6-methyl-2-pyridinyl)-, methyl ester, (2E)-
Smiles: COC(=O)/C=C/c1cccc(n1)C
Mdl Number:
MFCD27947280
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
2-Propenoic acid, 3-(6-methyl-2-pyridinyl)-, methyl ester, (2E)-
Smiles:
COC(=O)/C=C/c1cccc(n1)C
Mdl Number: MFCD26127322
Molecular Formula: C9H10BrFO
Molecular Weight: 233.0775
Chemical Name: Benzenemethanol, 2-bromo-5-fluoro-a,a-dimethyl-
Smiles: Fc1ccc(c(c1)C(O)(C)C)Br
Mdl Number:
MFCD26127322
Molecular Formula:
C9H10BrFO
Molecular Weight:
233.0775
Chemical Name:
Benzenemethanol, 2-bromo-5-fluoro-a,a-dimethyl-
Smiles:
Fc1ccc(c(c1)C(O)(C)C)Br
Mdl Number: MFCD11977261
Molecular Formula: C22H21BO2
Molecular Weight: 328.2119399999999
Chemical Name: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-pyrenyl)-
Smiles: CC1(C)OB(OC1(C)C)c1cc2ccc3c4c2c(c1)ccc4ccc3
Mdl Number:
MFCD11977261
Molecular Formula:
C22H21BO2
Molecular Weight:
328.2119399999999
Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-pyrenyl)-
Smiles:
CC1(C)OB(OC1(C)C)c1cc2ccc3c4c2c(c1)ccc4ccc3
Mdl Number: MFCD28401460
Molecular Formula: C8H6BrNO3
Molecular Weight: 244.0421
Chemical Name: Benzeneacetaldehyde, 2-bromo-6-nitro-
Smiles: O=CCc1c(Br)cccc1[N+](=O)[O-]
Mdl Number:
MFCD28401460
Molecular Formula:
C8H6BrNO3
Molecular Weight:
244.0421
Chemical Name:
Benzeneacetaldehyde, 2-bromo-6-nitro-
Smiles:
O=CCc1c(Br)cccc1[N+](=O)[O-]