CS-0240480
4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 374922-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240480-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0240480-250mg | In Stock | ₹ 11,837.00 |
| 500mg | CS-0240480-500mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0240480-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0240480-5g | In Stock | ₹ 65,682.00 |
| 10g | CS-0240480-10g | In Stock | ₹ 1,17,747.00 |
CS-0240480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₄O₃
Molecular Weight
300.21
Synonyms
4-(2,3,5,6-TETRAFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=C(C=CC(=C1)C(=O)O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa
46.53
Logp
3.5202
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374922-67-5 | 4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzoic acid | A2B Chem | ₹ 11,659.00 - ₹ 33,642.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₈F₄O₃
Molecular Weight: 300.21
Synonyms: 4-(2,3,5,6-TETRAFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa: 46.53
Logp: 3.5202
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:
C₁₄H₈F₄O₃
Molecular Weight:
300.21
Synonyms:
4-(2,3,5,6-TETRAFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa:
46.53
Logp:
3.5202
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 3-[(4-Methoxyphenoxy)methyl]benzoate
SMILES: COC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 55.76
Logp: 2.9724
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
3-[(4-Methoxyphenoxy)methyl]benzoate
SMILES:
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
55.76
Logp:
2.9724
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 3-(4-NITRO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.872
H Acceptors: 4
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
3-(4-NITRO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.872
H Acceptors:
4
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 3-(2,3-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2Cl)Cl
Tpsa: 46.53
Logp: 4.2706
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:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
3-(2,3-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2Cl)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4