CS-0341015
(2-Fluoro-phenyl)-oxo-acetic acid
Manufacturer: ChemScene
CAS Number: 79477-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341015-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0341015-5g | In Stock | ₹ 45,517.92 |
CS-0341015 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FO₃
Molecular Weight
168.12
Synonyms
2-(2-Fluorophenyl)-2-oxoacetic acid
SMILES
C1=CC=C(C(=C1)C(=O)C(=O)O)F
Tpsa
54.37
Logp
1.093
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: 2-(2-Fluorophenyl)-2-oxoacetic acid
SMILES: C1=CC=C(C(=C1)C(=O)C(=O)O)F
Tpsa: 54.37
Logp: 1.093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
2-(2-Fluorophenyl)-2-oxoacetic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)O)F
Tpsa:
54.37
Logp:
1.093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)CCCC1=NC=CN=C1
Tpsa: 52.08
Logp: 1.3624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)CCCC1=NC=CN=C1
Tpsa:
52.08
Logp:
1.3624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC1=CC=C(C(N2CCC(NC(OC(C)(C)C)=O)CC2)C(O)=O)C=C1
Tpsa: 78.87
Logp: 3.10982
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC1=CC=C(C(N2CCC(NC(OC(C)(C)C)=O)CC2)C(O)=O)C=C1
Tpsa:
78.87
Logp:
3.10982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 5-Methyloxazole-4-carbonitrile
SMILES: N#CC1=C(C)OC=N1
Tpsa: 49.82
Logp: 0.8547
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
5-Methyloxazole-4-carbonitrile
SMILES:
N#CC1=C(C)OC=N1
Tpsa:
49.82
Logp:
0.8547
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0