CS-0216911
3-(4-Fluorophenyl)-2-phenyl-propionic acid
Manufacturer: ChemScene
CAS Number: 436086-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216911-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0216911-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0216911-250mg | In Stock | ₹ 22,587.84 |
| 500mg | CS-0216911-500mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0216911-1g | In Stock | ₹ 45,603.48 |
| 5g | CS-0216911-5g | In Stock | ₹ 1,89,087.60 |
| 10g | CS-0216911-10g | In Stock | ₹ 3,69,020.28 |
CS-0216911 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO₂
Molecular Weight
244.26
Synonyms
3-(4-Fluorophenyl)-2-phenylpropanoic acid
SMILES
C1=CC=C(C=C1)C(CC2=CC=C(C=C2)F)C(=O)O
Tpsa
37.3
Logp
3.2366
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436086-86-1 | 3-(4-Fluorophenyl)-2-phenylpropanoic acid | A2B Chem | ₹ 17,454.24 - ₹ 59,121.96 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 3-(4-Fluorophenyl)-2-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)C(CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.2366
H Acceptors: 1
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
3-(4-Fluorophenyl)-2-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)C(CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.2366
H Acceptors:
1
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: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: (3-Chlorosulfonyl-2,6-dimethyl-phenoxy)-acetic acid
SMILES: CC1=C(C(=C(C=C1)S(=O)(=O)Cl)C)OCC(=O)O
Tpsa: 80.67
Logp: 1.69434
H Acceptors: 4
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:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
(3-Chlorosulfonyl-2,6-dimethyl-phenoxy)-acetic acid
SMILES:
CC1=C(C(=C(C=C1)S(=O)(=O)Cl)C)OCC(=O)O
Tpsa:
80.67
Logp:
1.69434
H Acceptors:
4
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: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: Bis[4-(hydroxymethyl)phenyl] disulfide
SMILES: C1=C(C=CC(=C1)SSC2=CC=C(C=C2)CO)CO
Tpsa: 40.46
Logp: 3.4706
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
Bis[4-(hydroxymethyl)phenyl] disulfide
SMILES:
C1=C(C=CC(=C1)SSC2=CC=C(C=C2)CO)CO
Tpsa:
40.46
Logp:
3.4706
H Acceptors:
4
H Donors:
2
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: C₄H₆BrN₃O
Molecular Weight: 192.01
Synonyms: 5-bromo-3-(methoxymethyl)-1H-1,2,4-triazole(SALTDATA
SMILES: COCC1=NC(=NN1)Br
Tpsa: 50.8
Logp: 0.7136
H Acceptors: 3
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:
C₄H₆BrN₃O
Molecular Weight:
192.01
Synonyms:
5-bromo-3-(methoxymethyl)-1H-1,2,4-triazole(SALTDATA
SMILES:
COCC1=NC(=NN1)Br
Tpsa:
50.8
Logp:
0.7136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2