CS-0550927
1-(4-Butoxy-3-methoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1156390-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550927-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0550927-5g | In Stock | ₹ 2,84,144.76 |
CS-0550927 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
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
1-(4-BUTOXY-3-METHOXYPHENYL)ETHANOL
SMILES
CCCCOC1=C(C=C(C=C1)C(C)O)OC
Tpsa
38.69
Logp
2.9274
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156390-14-5 | 1-(4-n-Butoxy-3-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
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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: 1-(4-BUTOXY-3-METHOXYPHENYL)ETHANOL
SMILES: CCCCOC1=C(C=C(C=C1)C(C)O)OC
Tpsa: 38.69
Logp: 2.9274
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:
1-(4-BUTOXY-3-METHOXYPHENYL)ETHANOL
SMILES:
CCCCOC1=C(C=C(C=C1)C(C)O)OC
Tpsa:
38.69
Logp:
2.9274
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Phthalimidoazetidine
SMILES: O=C(N1C2CNC2)C3=CC=CC=C3C1=O
Tpsa: 49.41
Logp: 0.2544
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Phthalimidoazetidine
SMILES:
O=C(N1C2CNC2)C3=CC=CC=C3C1=O
Tpsa:
49.41
Logp:
0.2544
H Acceptors:
3
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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: None
SMILES: Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C
Tpsa: 70.16
Logp: 2.27552
H Acceptors: 2
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
None
SMILES:
Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C
Tpsa:
70.16
Logp:
2.27552
H Acceptors:
2
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa: 70.16
Logp: 1.6844
H Acceptors: 2
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa:
70.16
Logp:
1.6844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3