CS-0037779
2-(3-(Benzyloxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 177259-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037779-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0037779-5g | In Stock | ₹ 26,344.00 |
CS-0037779 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
Benzeneethanol, 3-(phenylmethoxy)-
SMILES
C1=CC=C(C=C1)COC2=CC(=CC=C2)CCO
Tpsa
29.46
Logp
2.8004
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(3-(Benzyloxy)phenyl)ethanol / 1g / 525213269 / A451063 / / 177259-98-2 / MFCD09926272 / 228.291 / C15H16O2 | eMolecules | ₹ 12,839.14 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: Benzeneethanol, 3-(phenylmethoxy)-
SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)CCO
Tpsa: 29.46
Logp: 2.8004
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
Benzeneethanol, 3-(phenylmethoxy)-
SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)CCO
Tpsa:
29.46
Logp:
2.8004
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: C₈H₁₀ClNO₄S
Molecular Weight: 251.69
Synonyms: 6-(methanesulfonylmethyl)pyridine-3-carboxylic acid
SMILES: CS(=O)(CC1=NC=C(C(O)=O)C=C1)=O.Cl
Tpsa: 84.33
Logp: 0.7462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₄S
Molecular Weight:
251.69
Synonyms:
6-(methanesulfonylmethyl)pyridine-3-carboxylic acid
SMILES:
CS(=O)(CC1=NC=C(C(O)=O)C=C1)=O.Cl
Tpsa:
84.33
Logp:
0.7462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: 3-methoxy-3-methylisobenzofuran-1(3H)-one(WXC04990)
SMILES: CC1(C2=CC=CC=C2C(=O)O1)OC
Tpsa: 35.53
Logp: 1.6761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
3-methoxy-3-methylisobenzofuran-1(3H)-one(WXC04990)
SMILES:
CC1(C2=CC=CC=C2C(=O)O1)OC
Tpsa:
35.53
Logp:
1.6761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-acetyl-4-oxo-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1CC(=O)C2=CC=CC=C2N1C(=O)C
Tpsa: 37.38
Logp: 2.0144
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-acetyl-4-oxo-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1CC(=O)C2=CC=CC=C2N1C(=O)C
Tpsa:
37.38
Logp:
2.0144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0