CS-0309149
4-(2-phenylethyl)benZoic acid
Manufacturer: ChemScene
CAS Number: 785-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309149-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0309149-1g | In Stock | ₹ 51,887.00 |
| 5g | CS-0309149-5g | In Stock | ₹ 1,55,750.00 |
CS-0309149 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
4-PHENYL ETHYL BENZOIC ACID
SMILES
O=C(O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa
37.3
Logp
3.17
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 785-79-5 | Ethyl 4-phenethylbenzoate | A2B Chem | ₹ 16,465.00 - ₹ 1,63,137.00 |
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
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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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-PHENYL ETHYL BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 3.17
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-PHENYL ETHYL BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
3.17
H Acceptors:
1
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: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: 2-IODO-5-(TRIFLUOROMETHYL)-PHENOL
SMILES: C1=CC(=C(C=C1C(F)(F)F)O)I
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
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:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
2-IODO-5-(TRIFLUOROMETHYL)-PHENOL
SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)I
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO
Molecular Weight: 260.51
Synonyms: 6-bromo-5-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES: ClC1=C2CCC(NC2=CC=C1Br)=O
Tpsa: 29.1
Logp: 2.9872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClNO
Molecular Weight:
260.51
Synonyms:
6-bromo-5-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES:
ClC1=C2CCC(NC2=CC=C1Br)=O
Tpsa:
29.1
Logp:
2.9872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: 4-Bromo-1-propyl-imidazole
SMILES: CCCN1C=C(Br)N=C1
Tpsa: 17.82
Logp: 2.0556
H Acceptors: 2
H Donors: 0
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:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
4-Bromo-1-propyl-imidazole
SMILES:
CCCN1C=C(Br)N=C1
Tpsa:
17.82
Logp:
2.0556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2