CS-0315277
2-((3-Fluorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 114312-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315277-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0315277-1g | In Stock | ₹ 18,737.64 |
CS-0315277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
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
2-[(3-Fluorophenoxy)methyl]benzoic acid
SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=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 | |
|---|---|---|---|---|
 | 114312-47-9 | 2-[(3-Fluorophenoxy)methyl]benzoic acid | A2B Chem | ₹ 9,497.16 - ₹ 65,367.84 |
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: 2-[(3-Fluorophenoxy)methyl]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=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:
2-[(3-Fluorophenoxy)methyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=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: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.1054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.1054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O
Molecular Weight: 267.11
Synonyms: 2,6-Dichloro-N-4-pyridinyl-benzamide
SMILES: O=C(NC1=CC=NC=C1)C2=C(Cl)C=CC=C2Cl
Tpsa: 41.99
Logp: 3.6407
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:
C₁₂H₈Cl₂N₂O
Molecular Weight:
267.11
Synonyms:
2,6-Dichloro-N-4-pyridinyl-benzamide
SMILES:
O=C(NC1=CC=NC=C1)C2=C(Cl)C=CC=C2Cl
Tpsa:
41.99
Logp:
3.6407
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: C₁₀H₇BrOS
Molecular Weight: 255.13
Synonyms: 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=CS2)C=C1C(=O)CBr
Tpsa: 17.07
Logp: 3.4789
H Acceptors: 2
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:
C₁₀H₇BrOS
Molecular Weight:
255.13
Synonyms:
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=CS2)C=C1C(=O)CBr
Tpsa:
17.07
Logp:
3.4789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2