AR0034V8
3,4-Dihydro-2H-pyran-6-carboxylic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 31518-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0034V8-100mg | In Stock | ₹ 427.80 |
| 250mg | AR0034V8-250mg | In Stock | ₹ 427.80 |
| 1g | AR0034V8-1g | In Stock | ₹ 855.60 |
| 5g | AR0034V8-5g | In Stock | ₹ 2,652.36 |
| 25g | AR0034V8-25g | In Stock | ₹ 11,978.40 |
| 100g | AR0034V8-100g | In Stock | ₹ 45,774.60 |
AR0034V8 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD08437234
Molecular Formula
C6H8O3
Molecular Weight
128.1259
Chemical Name
3,4-Dihydro-2H-pyran-6-carboxylic acid
Smiles
OC(=O)C1=CCCCO1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Dihydro-4H-pyran-2-carboxylic acid | ChemScene | ₹ 770.04 - ₹ 63,314.40 |
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Mdl Number: MFCD08437234
Molecular Formula: C6H8O3
Molecular Weight: 128.1259
Chemical Name: 3,4-Dihydro-2H-pyran-6-carboxylic acid
Smiles: OC(=O)C1=CCCCO1
Mdl Number:
MFCD08437234
Molecular Formula:
C6H8O3
Molecular Weight:
128.1259
Chemical Name:
3,4-Dihydro-2H-pyran-6-carboxylic acid
Smiles:
OC(=O)C1=CCCCO1
Mdl Number: MFCD11857649
Molecular Formula: C8H9NO3
Molecular Weight: 167.162
Chemical Name: 5,6-Dimethoxynicotinaldehyde
Smiles: COc1cc(C=O)cnc1OC
Mdl Number:
MFCD11857649
Molecular Formula:
C8H9NO3
Molecular Weight:
167.162
Chemical Name:
5,6-Dimethoxynicotinaldehyde
Smiles:
COc1cc(C=O)cnc1OC
Mdl Number: MFCD00005603
Molecular Formula: C9H10N2
Molecular Weight: 146.1891
Chemical Name: 5,6-Dimethylbenzimidazole
Smiles: Cc1cc2[nH]cnc2cc1C
Mdl Number:
MFCD00005603
Molecular Formula:
C9H10N2
Molecular Weight:
146.1891
Chemical Name:
5,6-Dimethylbenzimidazole
Smiles:
Cc1cc2[nH]cnc2cc1C
Mdl Number: MFCD00006789
Molecular Formula: C9H5I2NO
Molecular Weight: 396.951
Chemical Name: 5,7-Diiodo-8-hydroxyquinoline
Smiles: Ic1cc(I)c2c(c1O)nccc2
Mdl Number:
MFCD00006789
Molecular Formula:
C9H5I2NO
Molecular Weight:
396.951
Chemical Name:
5,7-Diiodo-8-hydroxyquinoline
Smiles:
Ic1cc(I)c2c(c1O)nccc2