CS-0539318
4-(2-(4-Hydroxyphenyl)propan-2-yl)-2-methylphenol
Manufacturer: ChemScene
CAS Number: 14151-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539318-250mg | In Stock | ₹ 70,672.56 |
CS-0539318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₂
Molecular Weight
242.31
Synonyms
Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl-
SMILES
CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)O
Tpsa
40.46
Logp
3.73212
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14151-63-4 | Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl- | A2B Chem | ₹ 16,085.28 - ₹ 26,181.36 |
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl-
SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)O
Tpsa: 40.46
Logp: 3.73212
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl-
SMILES:
CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)O
Tpsa:
40.46
Logp:
3.73212
H Acceptors:
2
H Donors:
2
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 7-FLUORO-5-METHOXYISOQUINOLIN-1-OL
SMILES: O=C1NC=CC2=C1C=C(F)C=C2OC
Tpsa: 42.09
Logp: 1.6758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
7-FLUORO-5-METHOXYISOQUINOLIN-1-OL
SMILES:
O=C1NC=CC2=C1C=C(F)C=C2OC
Tpsa:
42.09
Logp:
1.6758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28130184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-acetyl-1H-Pyrazole-3-carboxamide
SMILES: CC(=O)C1=NNC(=C1)C(=O)N
Tpsa: 88.84
Logp: -0.2888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28130184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-acetyl-1H-Pyrazole-3-carboxamide
SMILES:
CC(=O)C1=NNC(=C1)C(=O)N
Tpsa:
88.84
Logp:
-0.2888
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CCN1C2=CC=CC=C2C(=N1)CO
Tpsa: 38.05
Logp: 1.5485
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CCN1C2=CC=CC=C2C(=N1)CO
Tpsa:
38.05
Logp:
1.5485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2