CS-0578612
1-(4-Butoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 91763-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578612-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0578612-5g | In Stock | ₹ 2,83,973.64 |
CS-0578612 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
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
None
SMILES
CCCCOC1=CC=C(C=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 | |
|---|---|---|---|---|
 | 91763-92-7 | 1-(4-n-Butoxyphenyl)ethanol | A2B Chem | ₹ 2,38,797.96 |
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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: None
SMILES: CCCCOC1=CC=C(C=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:
None
SMILES:
CCCCOC1=CC=C(C=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: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: 6-(2,3,4-Trimethoxyphenyl)-6-oxohexanoic acid
SMILES: COC1=C(C(=C(C=C1)C(=O)CCCCC(=O)O)OC)OC
Tpsa: 82.06
Logp: 2.5401
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
6-(2,3,4-Trimethoxyphenyl)-6-oxohexanoic acid
SMILES:
COC1=C(C(=C(C=C1)C(=O)CCCCC(=O)O)OC)OC
Tpsa:
82.06
Logp:
2.5401
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 2-amino-2-methyl-4-methoxy-butyric acid
SMILES: O=C(O)C(C)(N)CCOC
Tpsa: 72.55
Logp: -0.1751
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
2-amino-2-methyl-4-methoxy-butyric acid
SMILES:
O=C(O)C(C)(N)CCOC
Tpsa:
72.55
Logp:
-0.1751
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 6-Methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILES: CC1=CC(=NC(=N1)N2CCCCC2)N
Tpsa: 55.04
Logp: 1.35752
H Acceptors: 4
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
6-Methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILES:
CC1=CC(=NC(=N1)N2CCCCC2)N
Tpsa:
55.04
Logp:
1.35752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1