CS-0161013
4-(2-(4-Methoxyphenyl)propan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 16530-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161013-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0161013-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0161013-5g | In Stock | ₹ 29,004.84 |
CS-0161013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD02018974
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₂
Molecular Weight
242.31
Synonyms
Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-
SMILES
OC1=CC=C(C(C)(C2=CC=C(OC)C=C2)C)C=C1
Tpsa
29.46
Logp
3.7267
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD02018974
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-
SMILES: OC1=CC=C(C(C)(C2=CC=C(OC)C=C2)C)C=C1
Tpsa: 29.46
Logp: 3.7267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02018974
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-
SMILES:
OC1=CC=C(C(C)(C2=CC=C(OC)C=C2)C)C=C1
Tpsa:
29.46
Logp:
3.7267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11652548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H19NO3
Molecular Weight: 225.28
Synonyms: Benzenamine,4-[2-(2-ethoxyethoxy)ethoxy]
SMILES: NC1=CC=C(OCCOCCOCC)C=C1
Tpsa: 53.71
Logp: 1.7007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD11652548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H19NO3
Molecular Weight:
225.28
Synonyms:
Benzenamine,4-[2-(2-ethoxyethoxy)ethoxy]
SMILES:
NC1=CC=C(OCCOCCOCC)C=C1
Tpsa:
53.71
Logp:
1.7007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂S
Molecular Weight: 303.38
Synonyms: Celecoxib-5
SMILES: O=S(C1=CC=C(N/N=C(C2=CC=C(C)C=C2)\C)C=C1)(N)=O
Tpsa: 84.55
Logp: 2.47852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂S
Molecular Weight:
303.38
Synonyms:
Celecoxib-5
SMILES:
O=S(C1=CC=C(N/N=C(C2=CC=C(C)C=C2)\C)C=C1)(N)=O
Tpsa:
84.55
Logp:
2.47852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19692682
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: Benzoic acid, 4-(1-cyanocyclopropyl)-3-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C2(C#N)CC2)C(F)=C1
Tpsa: 50.09
Logp: 2.16748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19692682
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
Benzoic acid, 4-(1-cyanocyclopropyl)-3-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C2(C#N)CC2)C(F)=C1
Tpsa:
50.09
Logp:
2.16748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2