AR0288ZP
2-(3,3-dimethylcyclopentyl)acetaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2228158-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR0288ZP-50mg | In Stock | ₹ 54,843.96 |
| 100mg | AR0288ZP-100mg | In Stock | ₹ 70,843.68 |
| 250mg | AR0288ZP-250mg | In Stock | ₹ 1,00,447.44 |
| 500mg | AR0288ZP-500mg | In Stock | ₹ 1,57,002.60 |
| 1g | AR0288ZP-1g | In Stock | ₹ 2,00,552.64 |
AR0288ZP - 50mg
In Stock
Quantity
1
Base Price: ₹ 54,843.96
GST (18%): ₹ 9,871.913
Total Price: ₹ 64,715.873
Mdl Number
MFCD33549048
Molecular Formula
C9H16O
Molecular Weight
140.2227
Chemical Name
2-(3,3-dimethylcyclopentyl)acetaldehyde
Smiles
O=CCC1CCC(C1)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228158-96-9 | 2-(3,3-dimethylcyclopentyl)acetaldehyde | A2B Chem | ₹ 69,731.40 - ₹ 2,48,894.04 |
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Mdl Number: MFCD33549048
Molecular Formula: C9H16O
Molecular Weight: 140.2227
Chemical Name: 2-(3,3-dimethylcyclopentyl)acetaldehyde
Smiles: O=CCC1CCC(C1)(C)C
Mdl Number:
MFCD33549048
Molecular Formula:
C9H16O
Molecular Weight:
140.2227
Chemical Name:
2-(3,3-dimethylcyclopentyl)acetaldehyde
Smiles:
O=CCC1CCC(C1)(C)C
Mdl Number: MFCD00018970
Molecular Formula: C6H11ClO
Molecular Weight: 134.6039
Chemical Name: 1-chloro-5-methoxypent-2-ene
Smiles: COCC/C=C/CCl
Mdl Number:
MFCD00018970
Molecular Formula:
C6H11ClO
Molecular Weight:
134.6039
Chemical Name:
1-chloro-5-methoxypent-2-ene
Smiles:
COCC/C=C/CCl
Mdl Number: MFCD30478290
Molecular Formula: -
Molecular Weight: -
Chemical Name: (2S)-1-(aminooxy)propan-2-ol
Smiles: __
Mdl Number:
MFCD30478290
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(2S)-1-(aminooxy)propan-2-ol
Smiles:
__
Mdl Number: -
Molecular Formula: C7H12N2O2
Molecular Weight: 156.1824
Chemical Name: 1-(1H-imidazol-2-yl)-2-methylpropane-1,2-diol
Smiles: OC(C(O)(C)C)c1ncc[nH]1
Mdl Number:
-
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.1824
Chemical Name:
1-(1H-imidazol-2-yl)-2-methylpropane-1,2-diol
Smiles:
OC(C(O)(C)C)c1ncc[nH]1