CS-0579496
3-(2-(4-Methoxyphenoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 886361-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579496-250mg | In Stock | ₹ 78,458.52 |
CS-0579496 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
3-[2-(4-methoxyphenoxy)phenyl]propanoic Acid
SMILES
O=C(O)CCC1=CC=CC=C1OC2=CC=C(OC)C=C2
Tpsa
55.76
Logp
3.5047
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-17-7 | 3-(2-(4-Methoxyphenoxy)phenyl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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
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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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-[2-(4-methoxyphenoxy)phenyl]propanoic Acid
SMILES: O=C(O)CCC1=CC=CC=C1OC2=CC=C(OC)C=C2
Tpsa: 55.76
Logp: 3.5047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-[2-(4-methoxyphenoxy)phenyl]propanoic Acid
SMILES:
O=C(O)CCC1=CC=CC=C1OC2=CC=C(OC)C=C2
Tpsa:
55.76
Logp:
3.5047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03791239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: ETHYL 4-OXO-2-(2-TOLUIDINO)-4,5-DIHYDRO-3-THIOPHENECARBOXYLATE
SMILES: O=C(C1=C(NC2=C(C)C=CC=C2)SCC1=O)OCC
Tpsa: 58.89
Logp: 3.14702
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03791239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
ETHYL 4-OXO-2-(2-TOLUIDINO)-4,5-DIHYDRO-3-THIOPHENECARBOXYLATE
SMILES:
O=C(C1=C(NC2=C(C)C=CC=C2)SCC1=O)OCC
Tpsa:
58.89
Logp:
3.14702
H Acceptors:
5
H Donors:
1
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: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: 2-[(4-CHLOROPHENYL)SULFANYL]NICOTINONITRILE
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C#N
Tpsa: 36.68
Logp: 3.75788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
2-[(4-CHLOROPHENYL)SULFANYL]NICOTINONITRILE
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C#N
Tpsa:
36.68
Logp:
3.75788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 6-(4-methoxy-phenyl)-2-methyl-pyrimidin-4-ylamine
SMILES: CC1=NC(=CC(=N1)N)C2=CC=C(C=C2)OC
Tpsa: 61.03
Logp: 2.04282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
6-(4-methoxy-phenyl)-2-methyl-pyrimidin-4-ylamine
SMILES:
CC1=NC(=CC(=N1)N)C2=CC=C(C=C2)OC
Tpsa:
61.03
Logp:
2.04282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2