CS-0315276
3-(4-Methoxyphenyl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 114327-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315276-5g | In Stock | ₹ 1,71,547.80 |
CS-0315276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
.(+/-)-3-(p-Methoxy-phenyl)-3-phenyl-propionsaeure
SMILES
COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa
46.53
Logp
3.3018
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114327-14-9 | 3-(4-Methoxyphenyl)-3-phenylpropanoic acid | A2B Chem | ₹ 5,133.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: .(+/-)-3-(p-Methoxy-phenyl)-3-phenyl-propionsaeure
SMILES: COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.3018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
.(+/-)-3-(p-Methoxy-phenyl)-3-phenyl-propionsaeure
SMILES:
COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.3018
H Acceptors:
2
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 2-[(3-Fluorophenoxy)methyl]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)F)C(=O)O
Tpsa: 46.53
Logp: 3.1029
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
2-[(3-Fluorophenoxy)methyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)F)C(=O)O
Tpsa:
46.53
Logp:
3.1029
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: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.1054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.1054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O
Molecular Weight: 267.11
Synonyms: 2,6-Dichloro-N-4-pyridinyl-benzamide
SMILES: O=C(NC1=CC=NC=C1)C2=C(Cl)C=CC=C2Cl
Tpsa: 41.99
Logp: 3.6407
H Acceptors: 2
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:
C₁₂H₈Cl₂N₂O
Molecular Weight:
267.11
Synonyms:
2,6-Dichloro-N-4-pyridinyl-benzamide
SMILES:
O=C(NC1=CC=NC=C1)C2=C(Cl)C=CC=C2Cl
Tpsa:
41.99
Logp:
3.6407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2