CS-W013069
9-Fluorenone-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 784-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013069-5g | In Stock | ₹ 12,638.00 |
| 10g | CS-W013069-10g | In Stock | ₹ 17,266.00 |
| 25g | CS-W013069-25g | In Stock | ₹ 34,087.00 |
CS-W013069 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
MFCD00001156
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈O₃
Molecular Weight
224.22
Synonyms
9-Oxofluorene-2-carboxylic acid
SMILES
OC(=O)C1=CC2=C(C=C1)C1=C(C=CC=C1)C2=O
Tpsa
54.37
Logp
2.5962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 9-OXO-9H-FLUORENE-2-CARBOXYLIC ACID / 1g / 449736866 / 64866 / 96.000 / 784-50-9 / MFCD00001156 / 224.215 / C14H8O3 | eMolecules | ₹ 7,598.82 | |
 | 784-50-9 | 9-Fluorenone-2-carboxylic acid | A2B Chem | ₹ 2,937.00 - ₹ 12,104.00 |
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: 98%
MDL No: MFCD00001156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₃
Molecular Weight: 224.22
Synonyms: 9-Oxofluorene-2-carboxylic acid
SMILES: OC(=O)C1=CC2=C(C=C1)C1=C(C=CC=C1)C2=O
Tpsa: 54.37
Logp: 2.5962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₃
Molecular Weight:
224.22
Synonyms:
9-Oxofluorene-2-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(C=C1)C1=C(C=CC=C1)C2=O
Tpsa:
54.37
Logp:
2.5962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S.xH₂O.Na
Molecular Weight: None
Synonyms: Sodium 4-vinylbenzenesulfonate xhydrate
SMILES: C=CC1=CC=C(S(O)(=O)=O)C=C1.[Na].[x H2O]
Tpsa: 54.37
Logp: 1.5639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S.xH₂O.Na
Molecular Weight:
None
Synonyms:
Sodium 4-vinylbenzenesulfonate xhydrate
SMILES:
C=CC1=CC=C(S(O)(=O)=O)C=C1.[Na].[x H2O]
Tpsa:
54.37
Logp:
1.5639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NaO₅S
Molecular Weight: 224.16
Synonyms: Sodium m-carboxylbenzenesulfonate; Sodium 3-sulfobenzoate
SMILES: O=C([O-])C1=CC=CC(S(=O)(O)=O)=C1.[Na+]
Tpsa: 94.5
Logp: -3.6992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NaO₅S
Molecular Weight:
224.16
Synonyms:
Sodium m-carboxylbenzenesulfonate; Sodium 3-sulfobenzoate
SMILES:
O=C([O-])C1=CC=CC(S(=O)(O)=O)=C1.[Na+]
Tpsa:
94.5
Logp:
-3.6992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12547946
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O
Molecular Weight: 224.13
Synonyms: 1-[2,4-Difluoro-3-(trifluoromethyl)phenyl]ethanone
SMILES: CC(=O)C1=C(F)C(=C(F)C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.1862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547946
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O
Molecular Weight:
224.13
Synonyms:
1-[2,4-Difluoro-3-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(=O)C1=C(F)C(=C(F)C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.1862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1