AR0027TU
2-Propenoic acid, 3-(1H-indol-5-yl)-, (2E)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 179626-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0027TU-100mg | In Stock | ₹ 8,812.68 |
| 250mg | AR0027TU-250mg | In Stock | ₹ 11,721.72 |
| 1g | AR0027TU-1g | In Stock | ₹ 29,347.08 |
AR0027TU - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Mdl Number
MFCD06205463
Molecular Formula
C11H9NO2
Molecular Weight
187.1947
Chemical Name
2-Propenoic acid, 3-(1H-indol-5-yl)-, (2E)-
Smiles
OC(=O)/C=C/c1ccc2c(c1)cc[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-(1h-Indol-5-yl)acrylic acid | ChemScene | ₹ 9,924.96 - ₹ 33,026.16 | |
 | 179626-79-0 | 3-(1H-Indol-5-yl)acrylic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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Mdl Number: MFCD06205463
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Chemical Name: 2-Propenoic acid, 3-(1H-indol-5-yl)-, (2E)-
Smiles: OC(=O)/C=C/c1ccc2c(c1)cc[nH]2
Mdl Number:
MFCD06205463
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Chemical Name:
2-Propenoic acid, 3-(1H-indol-5-yl)-, (2E)-
Smiles:
OC(=O)/C=C/c1ccc2c(c1)cc[nH]2
Mdl Number: MFCD07368697
Molecular Formula: C7H5BrF2
Molecular Weight: 207.01540639999996
Chemical Name: Benzene, 5-bromo-1,3-difluoro-2-methyl-
Smiles: Brc1cc(F)c(c(c1)F)C
Mdl Number:
MFCD07368697
Molecular Formula:
C7H5BrF2
Molecular Weight:
207.01540639999996
Chemical Name:
Benzene, 5-bromo-1,3-difluoro-2-methyl-
Smiles:
Brc1cc(F)c(c(c1)F)C
Mdl Number: MFCD11858490
Molecular Formula: C8H16N2
Molecular Weight: 140.226
Chemical Name: (R)-octahydro-pyrido[1,2-a]pyrazine
Smiles: C1CC[C@H]2N(C1)CCNC2
Mdl Number:
MFCD11858490
Molecular Formula:
C8H16N2
Molecular Weight:
140.226
Chemical Name:
(R)-octahydro-pyrido[1,2-a]pyrazine
Smiles:
C1CC[C@H]2N(C1)CCNC2
Mdl Number: MFCD20261071
Molecular Formula: C28H42O7
Molecular Weight: 490.6289
Chemical Name: 1,3-Benzenedicarboxaldehyde, 5-[(1S)-1-[(1S,4R,4aR,6R,8aS)-decahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-1-naphthalenyl]-3-methylbutyl]-2,4,6-trihydroxy-
Smiles: O=Cc1c(O)c([C@H]([C@@H]2CC[C@@]([C@H]3[C@@]2(C)CC[C@H](C3)C(O)(C)C)(C)O)CC(C)C)c(c(c1O)C=O)O
Mdl Number:
MFCD20261071
Molecular Formula:
C28H42O7
Molecular Weight:
490.6289
Chemical Name:
1,3-Benzenedicarboxaldehyde, 5-[(1S)-1-[(1S,4R,4aR,6R,8aS)-decahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-1-naphthalenyl]-3-methylbutyl]-2,4,6-trihydroxy-
Smiles:
O=Cc1c(O)c([C@H]([C@@H]2CC[C@@]([C@H]3[C@@]2(C)CC[C@H](C3)C(O)(C)C)(C)O)CC(C)C)c(c(c1O)C=O)O