CS-W006256
9-Oxo-9H-fluorene-2,7-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 792-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006256-100mg | In Stock | ₹ 941.16 |
| 1g | CS-W006256-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-W006256-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-W006256-10g | In Stock | ₹ 30,716.04 |
| 25g | CS-W006256-25g | In Stock | ₹ 61,603.20 |
CS-W006256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
96%
MDL No
MFCD00016355
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈O₅
Molecular Weight
268.22
Synonyms
FLUORENONE-2,7-DICARBOXYLIC ACID
SMILES
OC(=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)C(O)=O
Tpsa
91.67
Logp
2.2944
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 9-Oxo-9H-fluorene-27-dicarboxylic acid / 100mg / 586453780 / A200355 / / 792-26-7 / MFCD00016355 / 268.224 / C15H8O5 | eMolecules | ₹ 2,503.49 | |
 | 792-26-7 | 9-Fluorenone-2,7-dicarboxylic acid | A2B Chem | ₹ 684.48 - ₹ 43,122.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD00016355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈O₅
Molecular Weight: 268.22
Synonyms: FLUORENONE-2,7-DICARBOXYLIC ACID
SMILES: OC(=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)C(O)=O
Tpsa: 91.67
Logp: 2.2944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00016355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈O₅
Molecular Weight:
268.22
Synonyms:
FLUORENONE-2,7-DICARBOXYLIC ACID
SMILES:
OC(=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)C(O)=O
Tpsa:
91.67
Logp:
2.2944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02691223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: 3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one
SMILES: O=C1C(Br)=CC(C(F)(F)F)=CN1
Tpsa: 32.86
Logp: 2.1562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02691223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one
SMILES:
O=C1C(Br)=CC(C(F)(F)F)=CN1
Tpsa:
32.86
Logp:
2.1562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234659
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: None
SMILES: O=CC1=CC(O)=CC(Cl)=C1
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234659
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
None
SMILES:
O=CC1=CC(O)=CC(Cl)=C1
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00082655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: benzenamine, 3-methyl-5-nitro-
SMILES: NC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00082655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
benzenamine, 3-methyl-5-nitro-
SMILES:
NC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1