CS-0269079
3-((2,4-Difluorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 832739-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269079-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0269079-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0269079-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0269079-500mg | In Stock | ₹ 35,867.00 |
CS-0269079 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₃
Molecular Weight
264.22
Synonyms
3-(2,4-DIFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)F)F
Tpsa
46.53
Logp
3.242
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-54-5 | 3-((2,4-Difluorophenoxy)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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₃
Molecular Weight: 264.22
Synonyms: 3-(2,4-DIFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)F)F
Tpsa: 46.53
Logp: 3.242
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:
C₁₄H₁₀F₂O₃
Molecular Weight:
264.22
Synonyms:
3-(2,4-DIFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)F)F
Tpsa:
46.53
Logp:
3.242
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: C₁₄H₉Cl₃O₃
Molecular Weight: 331.58
Synonyms: QVR C1OR BG DG FG
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 46.53
Logp: 4.924
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:
C₁₄H₉Cl₃O₃
Molecular Weight:
331.58
Synonyms:
QVR C1OR BG DG FG
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
46.53
Logp:
4.924
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3-(3-BROMO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2)Br
Tpsa: 46.53
Logp: 3.7263
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3-(3-BROMO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2)Br
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(C(=O)O)(F)F)C#N
Tpsa: 61.09
Logp: 1.73468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(C(=O)O)(F)F)C#N
Tpsa:
61.09
Logp:
1.73468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2