CS-0316569
3-(6-Fluoro-4-oxoquinolin-1(4H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1267499-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316569-1g | In Stock | ₹ 70,244.76 |
CS-0316569 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃
Molecular Weight
235.21
Synonyms
3-(6-Fluoro-4-oxo-4H-quinolin-1-yl)-propionic acid
SMILES
C1=CC2=C(C=C1F)C(=O)C=CN2CCC(=O)O
Tpsa
59.3
Logp
1.6153
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267499-14-8 | 3-(6-Fluoro-4-oxoquinolin-1(4H)-yl)propanoic acid | A2B Chem | ₹ 30,630.48 - ₹ 40,384.32 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 3-(6-Fluoro-4-oxo-4H-quinolin-1-yl)-propionic acid
SMILES: C1=CC2=C(C=C1F)C(=O)C=CN2CCC(=O)O
Tpsa: 59.3
Logp: 1.6153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
3-(6-Fluoro-4-oxo-4H-quinolin-1-yl)-propionic acid
SMILES:
C1=CC2=C(C=C1F)C(=O)C=CN2CCC(=O)O
Tpsa:
59.3
Logp:
1.6153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO
Molecular Weight: 278.06
Synonyms: None
SMILES: CCC(=O)C1=C(C(=CC=C1)F)I
Tpsa: 17.07
Logp: 3.023
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO
Molecular Weight:
278.06
Synonyms:
None
SMILES:
CCC(=O)C1=C(C(=CC=C1)F)I
Tpsa:
17.07
Logp:
3.023
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 3-Methoxy-2-(trifluoromethyl)benzyl alcohol
SMILES: COC1=CC=CC(=C1C(F)(F)F)CO
Tpsa: 29.46
Logp: 2.2063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
3-Methoxy-2-(trifluoromethyl)benzyl alcohol
SMILES:
COC1=CC=CC(=C1C(F)(F)F)CO
Tpsa:
29.46
Logp:
2.2063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃S
Molecular Weight: 315.82
Synonyms: 2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide
SMILES: ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2
Tpsa: 54.7
Logp: 3.8287
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃S
Molecular Weight:
315.82
Synonyms:
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide
SMILES:
ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2
Tpsa:
54.7
Logp:
3.8287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4