CS-0586323
1-(2-Isobutoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1154705-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586323-5g | In Stock | ₹ 1,92,863.00 |
CS-0586323 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,863.00
GST (18%): ₹ 34,715.34
Total Price: ₹ 2,27,578.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
1-[2-(2-methylpropoxy)phenyl]ethanol
SMILES
CC(C)COC1=CC=CC=C1C(C)O
Tpsa
29.46
Logp
2.7747
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154705-38-0 | 1-(2-iso-Butoxyphenyl)ethanol | A2B Chem | ₹ 2,48,399.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-[2-(2-methylpropoxy)phenyl]ethanol
SMILES: CC(C)COC1=CC=CC=C1C(C)O
Tpsa: 29.46
Logp: 2.7747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-[2-(2-methylpropoxy)phenyl]ethanol
SMILES:
CC(C)COC1=CC=CC=C1C(C)O
Tpsa:
29.46
Logp:
2.7747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: NC1=CC=CN=C1N2CCN(CCOC)CC2
Tpsa: 54.62
Logp: 0.4322
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
NC1=CC=CN=C1N2CCN(CCOC)CC2
Tpsa:
54.62
Logp:
0.4322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=NC(=NO1)C(C2=CN=CC=C2)N
Tpsa: 77.83
Logp: 0.82112
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=NC(=NO1)C(C2=CN=CC=C2)N
Tpsa:
77.83
Logp:
0.82112
H Acceptors:
5
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: C₁₃H₂₀N₄
Molecular Weight: 232.32
Synonyms: None
SMILES: C1CC1CN2CCN(CC2)C3=C(C=CC=N3)N
Tpsa: 45.39
Logp: 1.1958
H Acceptors: 4
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:
C₁₃H₂₀N₄
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1CC1CN2CCN(CC2)C3=C(C=CC=N3)N
Tpsa:
45.39
Logp:
1.1958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3