CS-0582287
(4-Methoxy-3-propoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 261359-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582287-5g | In Stock | ₹ 1,85,494.08 |
CS-0582287 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
None
SMILES
CCCOC1=C(C=CC(=C1)CO)OC
Tpsa
38.69
Logp
1.9763
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261359-03-9 | 4-Methoxy-3-n-propoxybenzyl alcohol | 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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CCCOC1=C(C=CC(=C1)CO)OC
Tpsa: 38.69
Logp: 1.9763
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
CCCOC1=C(C=CC(=C1)CO)OC
Tpsa:
38.69
Logp:
1.9763
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: C₁₁H₆F₃N₃O
Molecular Weight: 253.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(F)(F)F
Tpsa: 75.84
Logp: 2.81428
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:
C₁₁H₆F₃N₃O
Molecular Weight:
253.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(F)(F)F
Tpsa:
75.84
Logp:
2.81428
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CC(CO)C1=CC=CC=C1Cl
Tpsa: 20.23
Logp: 2.4358
H Acceptors: 1
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC(CO)C1=CC=CC=C1Cl
Tpsa:
20.23
Logp:
2.4358
H Acceptors:
1
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-Acetoxyquinoline
SMILES: CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.1601
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-Acetoxyquinoline
SMILES:
CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.1601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1