AR00DC1U
4-Pyridazinemethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 50901-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DC1U-100mg | In Stock | ₹ 3,293.00 |
| 250mg | AR00DC1U-250mg | In Stock | ₹ 6,230.00 |
| 1g | AR00DC1U-1g | In Stock | ₹ 13,350.00 |
| 5g | AR00DC1U-5g | In Stock | ₹ 44,411.00 |
| 10g | AR00DC1U-10g | In Stock | ₹ 73,959.00 |
AR00DC1U - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Mdl Number
MFCD06227446
Molecular Formula
C5H6N2O
Molecular Weight
110.1139
Chemical Name
4-Pyridazinemethanol
Smiles
OCc1ccnnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridazin-4-ylmethanol | ChemScene | ₹ 8,099.00 - ₹ 64,614.00 |
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Mdl Number: MFCD06227446
Molecular Formula: C5H6N2O
Molecular Weight: 110.1139
Chemical Name: 4-Pyridazinemethanol
Smiles: OCc1ccnnc1
Mdl Number:
MFCD06227446
Molecular Formula:
C5H6N2O
Molecular Weight:
110.1139
Chemical Name:
4-Pyridazinemethanol
Smiles:
OCc1ccnnc1
Mdl Number: MFCD17169317
Molecular Formula: C9H5ClOS
Molecular Weight: 196.6534
Chemical Name: 7-chlorobenzo[b]thiophene-2-carbaldehyde
Smiles: O=Cc1cc2c(s1)c(Cl)ccc2
Mdl Number:
MFCD17169317
Molecular Formula:
C9H5ClOS
Molecular Weight:
196.6534
Chemical Name:
7-chlorobenzo[b]thiophene-2-carbaldehyde
Smiles:
O=Cc1cc2c(s1)c(Cl)ccc2
Mdl Number: MFCD16621450
Molecular Formula: C4H5ClN2O2S
Molecular Weight: 180.6127
Chemical Name: 1-Methyl-1H-imidazole-2-sulfonyl chloride
Smiles: Cn1ccnc1S(=O)(=O)Cl
Mdl Number:
MFCD16621450
Molecular Formula:
C4H5ClN2O2S
Molecular Weight:
180.6127
Chemical Name:
1-Methyl-1H-imidazole-2-sulfonyl chloride
Smiles:
Cn1ccnc1S(=O)(=O)Cl
Mdl Number: MFCD01716982
Molecular Formula: C19H23NO4
Molecular Weight: 329.3902
Chemical Name: (S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol
Smiles: COc1ccc(cc1O)CC1N(C)CCc2c1cc(O)c(c2)OC
Mdl Number:
MFCD01716982
Molecular Formula:
C19H23NO4
Molecular Weight:
329.3902
Chemical Name:
(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol
Smiles:
COc1ccc(cc1O)CC1N(C)CCc2c1cc(O)c(c2)OC