AR01C7P9
2,4-Dimethylthiophene-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 63826-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01C7P9-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01C7P9-1g | In Stock | ₹ 71,200.00 |
AR01C7P9 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD24675951
Molecular Formula
C7H8OS
Molecular Weight
140.20282
Chemical Name
2,4-Dimethylthiophene-3-carbaldehyde
Smiles
O=Cc1c(C)csc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dimethylthiophene-3-carbaldehyde | ChemScene | ₹ 3,50,571.00 | |
 | 63826-85-7 | 2,4-Dimethylthiophene-3-carbaldehyde | A2B Chem | -- |
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Mdl Number: MFCD24675951
Molecular Formula: C7H8OS
Molecular Weight: 140.20282
Chemical Name: 2,4-Dimethylthiophene-3-carbaldehyde
Smiles: O=Cc1c(C)csc1C
Mdl Number:
MFCD24675951
Molecular Formula:
C7H8OS
Molecular Weight:
140.20282
Chemical Name:
2,4-Dimethylthiophene-3-carbaldehyde
Smiles:
O=Cc1c(C)csc1C
Mdl Number: MFCD24677483
Molecular Formula: C8H7FO
Molecular Weight: 138.139
Chemical Name: 2-(fluoromethyl)benzaldehyde
Smiles: O=Cc1ccccc1CF
Mdl Number:
MFCD24677483
Molecular Formula:
C8H7FO
Molecular Weight:
138.139
Chemical Name:
2-(fluoromethyl)benzaldehyde
Smiles:
O=Cc1ccccc1CF
Mdl Number: MFCD14635161
Molecular Formula: C12H22O3
Molecular Weight: 214.3013
Chemical Name: 4-TERT-BUTYL-1-METHOXYCYCLOHEXANE-1-CARBOXYLIC ACID
Smiles: COC1(CCC(CC1)C(C)(C)C)C(=O)O
Mdl Number:
MFCD14635161
Molecular Formula:
C12H22O3
Molecular Weight:
214.3013
Chemical Name:
4-TERT-BUTYL-1-METHOXYCYCLOHEXANE-1-CARBOXYLIC ACID
Smiles:
COC1(CCC(CC1)C(C)(C)C)C(=O)O
Mdl Number: MFCD26022788
Molecular Formula: C8H14O3
Molecular Weight: 158.195
Chemical Name: 1-METHOXY-3-METHYLCYCLOPENTANE-1-CARBOXYLIC ACID
Smiles: COC1(CCC(C1)C)C(=O)O
Mdl Number:
MFCD26022788
Molecular Formula:
C8H14O3
Molecular Weight:
158.195
Chemical Name:
1-METHOXY-3-METHYLCYCLOPENTANE-1-CARBOXYLIC ACID
Smiles:
COC1(CCC(C1)C)C(=O)O