CS-0586284
1-(3-Butoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1156342-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586284-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0586284-5g | In Stock | ₹ 2,95,569.00 |
CS-0586284 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
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-(3-butoxyphenyl)ethanol
SMILES
CCCCOC1=CC=CC(=C1)C(C)O
Tpsa
29.46
Logp
2.9188
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156342-21-0 | 1-(3-n-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-(3-butoxyphenyl)ethanol
SMILES: CCCCOC1=CC=CC(=C1)C(C)O
Tpsa: 29.46
Logp: 2.9188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
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-(3-butoxyphenyl)ethanol
SMILES:
CCCCOC1=CC=CC(=C1)C(C)O
Tpsa:
29.46
Logp:
2.9188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)C(C)C)Cl
Tpsa: 12.89
Logp: 4.32002
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(C)C)Cl
Tpsa:
12.89
Logp:
4.32002
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-[(diethylcarbamoyl)methyl]piperidine-4-carboxylic acid
SMILES: CCN(CC)C(=O)CN1CCC(CC1)C(=O)O
Tpsa: 60.85
Logp: 0.6514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-[(diethylcarbamoyl)methyl]piperidine-4-carboxylic acid
SMILES:
CCN(CC)C(=O)CN1CCC(CC1)C(=O)O
Tpsa:
60.85
Logp:
0.6514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: C1CC(CN(C1)C2=NC=C(C=C2)C(=O)O)CO
Tpsa: 73.66
Logp: 0.9885
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NC=C(C=C2)C(=O)O)CO
Tpsa:
73.66
Logp:
0.9885
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3