CS-0299494
3-(2-Ethoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1057671-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0299494-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0299494-1g | In Stock | ₹ 31,657.20 |
| 5g | CS-0299494-5g | In Stock | ₹ 95,057.16 |
CS-0299494 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
3-(2-Ethoxyphenyl)-1-propanol
SMILES
CCOC1=CC=CC=C1CCCO
Tpsa
29.46
Logp
2.0102
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057671-43-8 | 2-ETHOXY-BENZENEPROPANOL | A2B Chem | ₹ 9,411.60 - ₹ 40,555.44 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 3-(2-Ethoxyphenyl)-1-propanol
SMILES: CCOC1=CC=CC=C1CCCO
Tpsa: 29.46
Logp: 2.0102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
3-(2-Ethoxyphenyl)-1-propanol
SMILES:
CCOC1=CC=CC=C1CCCO
Tpsa:
29.46
Logp:
2.0102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-(2-Ethoxyphenyl)ethanol
SMILES: CCOC1=CC=CC=C1CCO
Tpsa: 29.46
Logp: 1.6201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-(2-Ethoxyphenyl)ethanol
SMILES:
CCOC1=CC=CC=C1CCO
Tpsa:
29.46
Logp:
1.6201
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Piperazine, 1-[(2-ethoxyphenyl)methyl]- (9CI)
SMILES: CCOC1=CC=CC=C1CN2CCNCC2
Tpsa: 24.5
Logp: 1.4905
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Piperazine, 1-[(2-ethoxyphenyl)methyl]- (9CI)
SMILES:
CCOC1=CC=CC=C1CN2CCNCC2
Tpsa:
24.5
Logp:
1.4905
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenemethanamine, 2-ethoxy-N-methyl- (9CI)
SMILES: CCOC1=CC=CC=C1CNC
Tpsa: 21.26
Logp: 1.8047
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenemethanamine, 2-ethoxy-N-methyl- (9CI)
SMILES:
CCOC1=CC=CC=C1CNC
Tpsa:
21.26
Logp:
1.8047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4