CS-0516523
5-Chloro-2-(2-fluoroethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 334652-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516523-100mg | In Stock | ₹ 5,732.52 |
CS-0516523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₃
Molecular Weight
218.61
Synonyms
None
SMILES
O=C(O)C1=CC(Cl)=CC=C1OCCF
Tpsa
46.53
Logp
2.3865
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334652-74-3 | 5-Chloro-2-(2-fluoroethoxy)benzoic acid | A2B Chem | ₹ 10,352.76 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1OCCF
Tpsa: 46.53
Logp: 2.3865
H Acceptors: 2
H Donors: 1
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1OCCF
Tpsa:
46.53
Logp:
2.3865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22412349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 2-oxo-3-phenylpropanenitrile
SMILES: N#CC(CC1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 1.32178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22412349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
2-oxo-3-phenylpropanenitrile
SMILES:
N#CC(CC1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
1.32178
H Acceptors:
2
H Donors:
0
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: C₆H₁₁O₄P
Molecular Weight: 178.12
Synonyms: 3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid
SMILES: CC(P(O)(CC)=O)=CC(O)=O
Tpsa: 74.6
Logp: 1.2651
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁O₄P
Molecular Weight:
178.12
Synonyms:
3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid
SMILES:
CC(P(O)(CC)=O)=CC(O)=O
Tpsa:
74.6
Logp:
1.2651
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28155023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₃
Molecular Weight: 239.12
Synonyms: 5-Fluoro-2-(2,2,2-trifluoroethoxy)nitrobenzene
SMILES: FC(F)(F)COC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.675
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28155023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₃
Molecular Weight:
239.12
Synonyms:
5-Fluoro-2-(2,2,2-trifluoroethoxy)nitrobenzene
SMILES:
FC(F)(F)COC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.675
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3