CS-0308742
3-[(4-fluorophenyl)methoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 457-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308742-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0308742-1g | In Stock | ₹ 18,512.00 |
CS-0308742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₃
Molecular Weight
246.23
Synonyms
3-(4-Fluoro-benzyloxy)-benzoic acid
SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)O
Tpsa
46.53
Logp
3.1029
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(4-FLUOROBENZYL)OXY]BENZOIC ACID | Aaron Chemicals LLC | ₹ 26,255.00 - ₹ 34,888.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 3-(4-Fluoro-benzyloxy)-benzoic acid
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)O
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
3-(4-Fluoro-benzyloxy)-benzoic acid
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)O
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 3-(3,4-Dimethoxy-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa: 55.76
Logp: 1.967
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
3-(3,4-Dimethoxy-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa:
55.76
Logp:
1.967
H Acceptors:
3
H Donors:
1
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: DL-3-AMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: C1=C(C=C(C=C1Cl)Cl)C(CC(=O)O)N
Tpsa: 63.32
Logp: 2.4679
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
DL-3-AMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
C1=C(C=C(C=C1Cl)Cl)C(CC(=O)O)N
Tpsa:
63.32
Logp:
2.4679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: 4-iodo-1,3,5-trimethyl-pyrazole
SMILES: CC1=NN(C)C(=C1I)C
Tpsa: 17.82
Logp: 1.64154
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
4-iodo-1,3,5-trimethyl-pyrazole
SMILES:
CC1=NN(C)C(=C1I)C
Tpsa:
17.82
Logp:
1.64154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0