CS-0550453
2-(3-Isobutoxy-4-methoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1443304-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550453-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0550453-5g | In Stock | ₹ 2,83,973.64 |
CS-0550453 - 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
C₁₃H₂₀O₃
Molecular Weight
224.30
Synonyms
2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol
SMILES
CC(C)COC1=C(C=CC(=C1)CCO)OC
Tpsa
38.69
Logp
2.2648
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443304-89-9 | 2-(3-Isobutoxy-4-methoxyphenyl)ethanol | A2B Chem | ₹ 2,38,797.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol
SMILES: CC(C)COC1=C(C=CC(=C1)CCO)OC
Tpsa: 38.69
Logp: 2.2648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol
SMILES:
CC(C)COC1=C(C=CC(=C1)CCO)OC
Tpsa:
38.69
Logp:
2.2648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CC(O)(C1=CC(C)=C(OC)C(C)=C1)CCC
Tpsa: 29.46
Logp: 3.31964
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CC(O)(C1=CC(C)=C(OC)C(C)=C1)CCC
Tpsa:
29.46
Logp:
3.31964
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 4-Bromo-2-cyclopropyl-1-isoindolinone
SMILES: C1CC1N2CC3=C(C2=O)C=CC=C3Br
Tpsa: 20.31
Logp: 2.5673
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
4-Bromo-2-cyclopropyl-1-isoindolinone
SMILES:
C1CC1N2CC3=C(C2=O)C=CC=C3Br
Tpsa:
20.31
Logp:
2.5673
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: C₆H₆BrN₃O₃
Molecular Weight: 248.03
Synonyms: 3-Bromo-2-methoxy-5-nitro-pyridin-4-ylamine
SMILES: COC1=NC=C(C(=C1Br)N)[N+](=O)[O-]
Tpsa: 91.28
Logp: 1.3431
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:
C₆H₆BrN₃O₃
Molecular Weight:
248.03
Synonyms:
3-Bromo-2-methoxy-5-nitro-pyridin-4-ylamine
SMILES:
COC1=NC=C(C(=C1Br)N)[N+](=O)[O-]
Tpsa:
91.28
Logp:
1.3431
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2