CS-0163128
2-((3,4-Bis(benzyloxy)benzyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 500899-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163128-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0163128-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0163128-5g | In Stock | ₹ 18,737.64 |
CS-0163128 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₃
Molecular Weight
363.45
Synonyms
2-{[3,4-Bis(benzyloxy)benzyl]amino}ethanol
SMILES
OCCNCC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa
50.72
Logp
3.9265
H Acceptors
4
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((3,4-Bis(benzyloxy)benzyl)amino)ethan-1-ol | 500899-98-9 | | 250mg | eMolecules | ₹ 3,052.78 | |
 | eMolecules ChemScene / 2-((34-Bis(benzyloxy)benzyl)amino)ethan-1-ol / 250mg / 632308648 / CS-0163128 / 0.000 / 500899-98-9 / [null] / 363.457 / C23H25NO3 | eMolecules | ₹ 3,029.68 | |
 | 500899-98-9 | 2-((3,4-Bis(benzyloxy)benzyl)amino)ethan-1-ol | A2B Chem | ₹ 1,026.72 - ₹ 13,176.24 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₃
Molecular Weight: 363.45
Synonyms: 2-{[3,4-Bis(benzyloxy)benzyl]amino}ethanol
SMILES: OCCNCC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa: 50.72
Logp: 3.9265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₃
Molecular Weight:
363.45
Synonyms:
2-{[3,4-Bis(benzyloxy)benzyl]amino}ethanol
SMILES:
OCCNCC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa:
50.72
Logp:
3.9265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO
Molecular Weight: 238.26
Synonyms: 4-Fluoro-2-[(4-methylphenyl)ethynyl]benzaldehyde
SMILES: O=CC1=CC=C(F)C=C1C#CC2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 3.34642
H Acceptors: 1
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:
C₁₆H₁₁FO
Molecular Weight:
238.26
Synonyms:
4-Fluoro-2-[(4-methylphenyl)ethynyl]benzaldehyde
SMILES:
O=CC1=CC=C(F)C=C1C#CC2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
3.34642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 5-Amino-N-butyl-2-pyridinecarboxamide
SMILES: O=C(C1=NC=C(N)C=C1)NCCCC
Tpsa: 68.01
Logp: 1.1937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
5-Amino-N-butyl-2-pyridinecarboxamide
SMILES:
O=C(C1=NC=C(N)C=C1)NCCCC
Tpsa:
68.01
Logp:
1.1937
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: None
SMILES: CCCCCCC1=NC=CS1
Tpsa: 12.89
Logp: 3.2659
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
None
SMILES:
CCCCCCC1=NC=CS1
Tpsa:
12.89
Logp:
3.2659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5