CS-0463914
4-((4-Fluorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 149288-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463914-5g | In Stock | ₹ 1,04,486.00 |
CS-0463914 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,486.00
GST (18%): ₹ 18,807.48
Total Price: ₹ 1,23,293.48
Purity
98%
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
4-(4-FLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)F
Tpsa
46.53
Logp
3.1029
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149288-44-8 | 4-((4-Fluorophenoxy)methyl)benzoic acid | A2B Chem | -- |
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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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 4-(4-FLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)F
Tpsa: 46.53
Logp: 3.1029
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
4-(4-FLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)F
Tpsa:
46.53
Logp:
3.1029
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=NN(C)C(=C1OC(C)C(=O)O)C
Tpsa: 64.35
Logp: 0.88884
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1OC(C)C(=O)O)C
Tpsa:
64.35
Logp:
0.88884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27945057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: 1(2H)-NAPHTHALENONE, 6-BROMO-2,2-DIMETHYL-(WXG02531)
SMILES: C1(=CC=C2C(=C1)C=CC(C2=O)(C)C)Br
Tpsa: 17.07
Logp: 3.6848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27945057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
1(2H)-NAPHTHALENONE, 6-BROMO-2,2-DIMETHYL-(WXG02531)
SMILES:
C1(=CC=C2C(=C1)C=CC(C2=O)(C)C)Br
Tpsa:
17.07
Logp:
3.6848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,6,7,8-Tetrahydro-isoquinoline-4-carbaldehyde
SMILES: C1CCC2=C(C1)C=NC=C2C=O
Tpsa: 29.96
Logp: 1.7729
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,6,7,8-Tetrahydro-isoquinoline-4-carbaldehyde
SMILES:
C1CCC2=C(C1)C=NC=C2C=O
Tpsa:
29.96
Logp:
1.7729
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1