CS-0270082
2-((4-(Benzyloxy)benzyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 66803-29-0
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
ZERENEX E/6028603
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCO
Tpsa
41.49
Logp
2.3475
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66803-29-0 | 2-{[4-(benzyloxy)benzyl]amino}ethanol | A2B Chem | -- |
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: ZERENEX E/6028603
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCO
Tpsa: 41.49
Logp: 2.3475
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
ZERENEX E/6028603
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCO
Tpsa:
41.49
Logp:
2.3475
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-[4-(Benzyloxy)phenyl]piperazine
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3
Tpsa: 24.5
Logp: 2.6752
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-[4-(Benzyloxy)phenyl]piperazine
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3
Tpsa:
24.5
Logp:
2.6752
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-[5-(phenylmethoxy)indol-1-yl]ethanoic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CC(=O)O
Tpsa: 51.46
Logp: 3.3049
H Acceptors: 3
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-[5-(phenylmethoxy)indol-1-yl]ethanoic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CC(=O)O
Tpsa:
51.46
Logp:
3.3049
H Acceptors:
3
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 3-Amino-3-[3-(benzyloxy)phenyl]propanoic acid
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.7401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
3-Amino-3-[3-(benzyloxy)phenyl]propanoic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.7401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6