CS-M0805
4-(3-Fluorophenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 69797-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0805-100mg | In Stock | ₹ 2,136.00 |
| 1g | CS-M0805-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-M0805-5g | In Stock | ₹ 27,412.00 |
CS-M0805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD01320062
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES
O=C(O)CCC(C1=CC(F)=CC=C1)=O
Tpsa
54.37
Logp
1.8732
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(3-Fluorophenyl)-4-oxobutyric acid / 250mg / 572998887 / A797442 / / 69797-46-2 / MFCD01320062 / 196.177 / C10H9FO3 | eMolecules | ₹ 4,974.21 | |
 | 69797-46-2 | 4-(3-Fluorophenyl)-4-oxobutanoic acid | A2B Chem | ₹ 1,513.00 - ₹ 27,946.00 |
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: 98%
MDL No: MFCD01320062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: O=C(O)CCC(C1=CC(F)=CC=C1)=O
Tpsa: 54.37
Logp: 1.8732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01320062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
O=C(O)CCC(C1=CC(F)=CC=C1)=O
Tpsa:
54.37
Logp:
1.8732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: CC[C@@H](N(C1CCCC1)C2=NC=NC=C2[N+]([O-])=O)C(OC)=O
Tpsa: 98.46
Logp: 2.0854
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CC[C@@H](N(C1CCCC1)C2=NC=NC=C2[N+]([O-])=O)C(OC)=O
Tpsa:
98.46
Logp:
2.0854
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18642821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
SMILES: N#CC1=CC=C2C(NC(CCC2)=O)=C1
Tpsa: 52.89
Logp: 1.83308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18642821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
SMILES:
N#CC1=CC=C2C(NC(CCC2)=O)=C1
Tpsa:
52.89
Logp:
1.83308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆
Molecular Weight: 386.40
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 107.77
Logp: 3.6362
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00042811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆
Molecular Weight:
386.40
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
107.77
Logp:
3.6362
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6