CS-0434862
5-Isopropoxy-2-methylphenol
Manufacturer: ChemScene
CAS Number: 918445-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434862-1g | In Stock | ₹ 36,134.00 |
CS-0434862 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,134.00
GST (18%): ₹ 6,504.12
Total Price: ₹ 42,638.12
Purity
95+%
MDL No
MFCD16997345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Phenol,2-methyl-5-(1-methylethoxy)
SMILES
OC1=CC(OC(C)C)=CC=C1C
Tpsa
29.46
Logp
2.48782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918445-11-1 | 5-Isopropoxy-2-methylphenol | A2B Chem | ₹ 13,973.00 - ₹ 24,831.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD16997345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Phenol,2-methyl-5-(1-methylethoxy)
SMILES: OC1=CC(OC(C)C)=CC=C1C
Tpsa: 29.46
Logp: 2.48782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16997345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Phenol,2-methyl-5-(1-methylethoxy)
SMILES:
OC1=CC(OC(C)C)=CC=C1C
Tpsa:
29.46
Logp:
2.48782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=C(OCC)CC(C1=NC(Br)=CC=C1)=O
Tpsa: 56.26
Logp: 1.98
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=NC(Br)=CC=C1)=O
Tpsa:
56.26
Logp:
1.98
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 3'-bromo-2'-hydroxy-5'-methylacetophenone
SMILES: CC(C1=CC(C)=CC(Br)=C1O)=O
Tpsa: 37.3
Logp: 2.66572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
3'-bromo-2'-hydroxy-5'-methylacetophenone
SMILES:
CC(C1=CC(C)=CC(Br)=C1O)=O
Tpsa:
37.3
Logp:
2.66572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC1)C2=NNC=C2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC1)C2=NNC=C2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1