CS-0313047
3-(4-Phenoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 20062-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313047-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0313047-5g | In Stock | ₹ 26,077.00 |
| 10g | CS-0313047-10g | In Stock | ₹ 43,877.00 |
CS-0313047 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
4-Phenoxybenzenepropanoic acid
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
Tpsa
46.53
Logp
3.4961
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20062-91-3 | 3-(4-Phenoxyphenyl)propanoic acid | A2B Chem | ₹ 4,005.00 - ₹ 1,20,506.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-Phenoxybenzenepropanoic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
Tpsa: 46.53
Logp: 3.4961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-Phenoxybenzenepropanoic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
Tpsa:
46.53
Logp:
3.4961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: SMR000289938
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=O
Tpsa: 22
Logp: 3.6412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
SMR000289938
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=O
Tpsa:
22
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde
SMILES: C1=CC=C(C(=C1)CN2C=C(C=O)C3=CC=CC=C32)F
Tpsa: 22
Logp: 3.6412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde
SMILES:
C1=CC=C(C(=C1)CN2C=C(C=O)C3=CC=CC=C32)F
Tpsa:
22
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 6,8-DIMETHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
SMILES: CC1=CC(=NN2C=NN=C12)C
Tpsa: 43.08
Logp: 0.74114
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
6,8-DIMETHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
SMILES:
CC1=CC(=NN2C=NN=C12)C
Tpsa:
43.08
Logp:
0.74114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0