CS-0523340
2-(4-Isopropylphenoxy)-2-methyl-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 789469-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523340-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0523340-250mg | In Stock | ₹ 33,453.96 |
CS-0523340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD30146477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₃
Molecular Weight
298.38
Synonyms
2-methyl-3-phenyl-2-(4-propan-2-ylphenoxy)propanoic acid
SMILES
CC(C)C1=CC=C(OC(C)(CC2=CC=CC=C2)C(=O)O)C=C1
Tpsa
46.53
Logp
4.2748
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 789469-67-6 | 2-(4-Isopropylphenoxy)-2-methyl-3-phenylpropanoic acid | A2B Chem | ₹ 19,251.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30146477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 2-methyl-3-phenyl-2-(4-propan-2-ylphenoxy)propanoic acid
SMILES: CC(C)C1=CC=C(OC(C)(CC2=CC=CC=C2)C(=O)O)C=C1
Tpsa: 46.53
Logp: 4.2748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30146477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
2-methyl-3-phenyl-2-(4-propan-2-ylphenoxy)propanoic acid
SMILES:
CC(C)C1=CC=C(OC(C)(CC2=CC=CC=C2)C(=O)O)C=C1
Tpsa:
46.53
Logp:
4.2748
H Acceptors:
2
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: C₁₄H₁₅N₅
Molecular Weight: 253.30
Synonyms: N'-[4-CYANO-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES: CN(C)/C=N/C1=C(C#N)C=NN1C2=CC=C(C)C=C2
Tpsa: 57.21
Logp: 2.2738
H Acceptors: 4
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:
C₁₄H₁₅N₅
Molecular Weight:
253.30
Synonyms:
N'-[4-CYANO-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES:
CN(C)/C=N/C1=C(C#N)C=NN1C2=CC=C(C)C=C2
Tpsa:
57.21
Logp:
2.2738
H Acceptors:
4
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: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: n'-(4-cyano-1-methyl-1h-pyrazol-5-yl)-n,n-dimethyliminoformamide
SMILES: CN(C)/C=N/C1=C(C#N)C=NN1C
Tpsa: 57.21
Logp: 0.51318
H Acceptors: 4
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
n'-(4-cyano-1-methyl-1h-pyrazol-5-yl)-n,n-dimethyliminoformamide
SMILES:
CN(C)/C=N/C1=C(C#N)C=NN1C
Tpsa:
57.21
Logp:
0.51318
H Acceptors:
4
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Ethyl trans-4-octenoate
SMILES: CCC/C=C/CCC(OCC)=O
Tpsa: 26.3
Logp: 2.686
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Ethyl trans-4-octenoate
SMILES:
CCC/C=C/CCC(OCC)=O
Tpsa:
26.3
Logp:
2.686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6