AR01JKYO
2-Hydroxy-3-cyclopropylbenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1206776-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01JKYO-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01JKYO-1g | In Stock | ₹ 71,200.00 |
AR01JKYO - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD31726535
Molecular Formula
C10H10O2
Molecular Weight
162.1852
Chemical Name
2-Hydroxy-3-cyclopropylbenzaldehyde
Smiles
O=Cc1cccc(c1O)C1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxy-3-cyclopropylbenzaldehyde | 1206776-33-1 | | 1g | eMolecules | ₹ 33,010.99 | |
 | 3-Cyclopropyl-2-hydroxybenzaldehyde | ChemScene | ₹ 7,654.00 - ₹ 22,250.00 |
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Mdl Number: MFCD31726535
Molecular Formula: C10H10O2
Molecular Weight: 162.1852
Chemical Name: 2-Hydroxy-3-cyclopropylbenzaldehyde
Smiles: O=Cc1cccc(c1O)C1CC1
Mdl Number:
MFCD31726535
Molecular Formula:
C10H10O2
Molecular Weight:
162.1852
Chemical Name:
2-Hydroxy-3-cyclopropylbenzaldehyde
Smiles:
O=Cc1cccc(c1O)C1CC1
Mdl Number: MFCD23380484
Molecular Formula: C7H8BBrO3
Molecular Weight: 230.8516
Chemical Name: 2-Bromo-6-methoxybenzeneboronic acid
Smiles: COc1cccc(c1B(O)O)Br
Mdl Number:
MFCD23380484
Molecular Formula:
C7H8BBrO3
Molecular Weight:
230.8516
Chemical Name:
2-Bromo-6-methoxybenzeneboronic acid
Smiles:
COc1cccc(c1B(O)O)Br
Mdl Number: MFCD24687256
Molecular Formula: C9H9ClO2
Molecular Weight: 184.6196
Chemical Name: 2-Chloro-5-(2-hydroxyethyl)benzaldehyde
Smiles: OCCc1ccc(c(c1)C=O)Cl
Mdl Number:
MFCD24687256
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.6196
Chemical Name:
2-Chloro-5-(2-hydroxyethyl)benzaldehyde
Smiles:
OCCc1ccc(c(c1)C=O)Cl
Mdl Number: MFCD20673782
Molecular Formula: C12H13NO
Molecular Weight: 187.2377
Chemical Name: 2-(1H-indol-3-yl)-2-methylpropanal
Smiles: O=CC(c1c[nH]c2c1cccc2)(C)C
Mdl Number:
MFCD20673782
Molecular Formula:
C12H13NO
Molecular Weight:
187.2377
Chemical Name:
2-(1H-indol-3-yl)-2-methylpropanal
Smiles:
O=CC(c1c[nH]c2c1cccc2)(C)C