CS-0231047
7-Fluoro-4-methyl-2-oxo-2H-1-benzopyran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 536741-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231047-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0231047-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0231047-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0231047-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0231047-1g | In Stock | ₹ 1,07,377.80 |
CS-0231047 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FO₄
Molecular Weight
222.17
Synonyms
None
SMILES
O=C(C(C1=O)=C(C)C2=C(O1)C=C(F)C=C2)O
Tpsa
67.51
Logp
1.93872
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 536741-68-1 | 7-Fluoro-4-methyl-2-oxo-2H-chromene-3-carboxylic acid | A2B Chem | ₹ 49,025.88 - ₹ 1,65,729.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO₄
Molecular Weight: 222.17
Synonyms: None
SMILES: O=C(C(C1=O)=C(C)C2=C(O1)C=C(F)C=C2)O
Tpsa: 67.51
Logp: 1.93872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO₄
Molecular Weight:
222.17
Synonyms:
None
SMILES:
O=C(C(C1=O)=C(C)C2=C(O1)C=C(F)C=C2)O
Tpsa:
67.51
Logp:
1.93872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C=C1C
Tpsa: 52.32
Logp: 2.53252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C=C1C
Tpsa:
52.32
Logp:
2.53252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O
Molecular Weight: 166.65
Synonyms: None
SMILES: CCCNC(C(N)C)=O.Cl
Tpsa: 55.12
Logp: 0.2816
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O
Molecular Weight:
166.65
Synonyms:
None
SMILES:
CCCNC(C(N)C)=O.Cl
Tpsa:
55.12
Logp:
0.2816
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: O=C(OCC)CC1(N)COC1.[H]Cl
Tpsa: 61.55
Logp: 0.0891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
O=C(OCC)CC1(N)COC1.[H]Cl
Tpsa:
61.55
Logp:
0.0891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3