AB49063
480-22-8 | 1,8,9-Trihydroxyanthracene
Manufacturer: A2B Chem
CAS Number: 480-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB49063-1g | In Stock | ₹ 8,188.00 |
| 5g | AB49063-5g | In Stock | ₹ 29,459.00 |
AB49063 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Catalog Number
AB49063
Chemical Name
1,8,9-Trihydroxyanthracene
Cas Number
480-22-8
Molecular Formula
C14H10O3
Molecular Weight
226.2274
Mdl Number
MFCD00001250
Smiles
Oc1cccc2c1c(O)c1c(c2)cccc1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,8,9-Trihydroxyanthracene | ChemScene | ₹ 5,607.00 - ₹ 25,098.00 |
Compare Similar Items
Show Difference
Catalog Number: AB49063
Chemical Name: 1,8,9-Trihydroxyanthracene
Cas Number: 480-22-8
Molecular Formula: C14H10O3
Molecular Weight: 226.2274
Mdl Number: MFCD00001250
Smiles: Oc1cccc2c1c(O)c1c(c2)cccc1O
Catalog Number:
AB49063
Chemical Name:
1,8,9-Trihydroxyanthracene
Cas Number:
480-22-8
Molecular Formula:
C14H10O3
Molecular Weight:
226.2274
Mdl Number:
MFCD00001250
Smiles:
Oc1cccc2c1c(O)c1c(c2)cccc1O
Catalog Number: AB49064
Chemical Name: 2-Amino-4-chloro-6-ethylpyrimidine
Cas Number: 5734-67-8
Molecular Formula: C6H8ClN3
Molecular Weight: 157.6008
Mdl Number: MFCD09800366
Smiles: CCc1cc(Cl)nc(n1)N
Catalog Number:
AB49064
Chemical Name:
2-Amino-4-chloro-6-ethylpyrimidine
Cas Number:
5734-67-8
Molecular Formula:
C6H8ClN3
Molecular Weight:
157.6008
Mdl Number:
MFCD09800366
Smiles:
CCc1cc(Cl)nc(n1)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1ccc(o1)C=O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1ccc(o1)C=O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@H]1CCCNC1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@H]1CCCNC1