AR00DEV8
Daphnin
Manufacturer: Aaron Chemicals LLC
CAS Number: 486-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00DEV8-5mg | In Stock | ₹ 21,805.00 |
AR00DEV8 - 5mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Mdl Number
MFCD28053406
Molecular Formula
C15H16O9
Molecular Weight
340.2821
Chemical Name
Daphnin
Smiles
OC[C@H]1OC(Oc2ccc3c(c2O)oc(=O)cc3)[C@@H]([C@H]([C@@H]1O)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Daphnin | Sigma Aldrich | ₹ 73,415.15 | |
 | 486-55-5 | Daphnin | A2B Chem | ₹ 23,674.00 - ₹ 82,592.00 |
Compare Similar Items
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Mdl Number: MFCD28053406
Molecular Formula: C15H16O9
Molecular Weight: 340.2821
Chemical Name: Daphnin
Smiles: OC[C@H]1OC(Oc2ccc3c(c2O)oc(=O)cc3)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
MFCD28053406
Molecular Formula:
C15H16O9
Molecular Weight:
340.2821
Chemical Name:
Daphnin
Smiles:
OC[C@H]1OC(Oc2ccc3c(c2O)oc(=O)cc3)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number: MFCD07434610
Molecular Formula: C4H10N2
Molecular Weight: 86.1356
Chemical Name: Hexahydropyridazin
Smiles: C1CCNNC1
Mdl Number:
MFCD07434610
Molecular Formula:
C4H10N2
Molecular Weight:
86.1356
Chemical Name:
Hexahydropyridazin
Smiles:
C1CCNNC1
Mdl Number: MFCD00227938
Molecular Formula: C37H28N2O2
Molecular Weight: 532.63042
Chemical Name: 4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine
Smiles: Nc1ccc(cc1)Oc1ccc(cc1)C1(c2ccc(cc2)Oc2ccc(cc2)N)c2ccccc2-c2c1cccc2
Mdl Number:
MFCD00227938
Molecular Formula:
C37H28N2O2
Molecular Weight:
532.63042
Chemical Name:
4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine
Smiles:
Nc1ccc(cc1)Oc1ccc(cc1)C1(c2ccc(cc2)Oc2ccc(cc2)N)c2ccccc2-c2c1cccc2
Mdl Number: MFCD00024824
Molecular Formula: C8H6FNO2
Molecular Weight: 167.1371
Chemical Name: trans-4-fluoro-beta-nitrostyrene
Smiles: Fc1ccc(cc1)C=C[N+](=O)[O-]
Mdl Number:
MFCD00024824
Molecular Formula:
C8H6FNO2
Molecular Weight:
167.1371
Chemical Name:
trans-4-fluoro-beta-nitrostyrene
Smiles:
Fc1ccc(cc1)C=C[N+](=O)[O-]