CS-0364533
2-(4-(3-Aminobenzyl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 919021-34-4
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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
C₁₃H₂₁N₃O
Molecular Weight
235.33
Synonyms
4-[(3-aminophenyl)methyl]-1-Piperazineethanol
SMILES
C1=CC(=CC(=C1)N)CN2CCN(CC2)CCO
Tpsa
52.73
Logp
0.3787
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919021-34-4 | 4-[(3-aminophenyl)methyl]-1-Piperazineethanol | A2B Chem | -- |
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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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 4-[(3-aminophenyl)methyl]-1-Piperazineethanol
SMILES: C1=CC(=CC(=C1)N)CN2CCN(CC2)CCO
Tpsa: 52.73
Logp: 0.3787
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
4-[(3-aminophenyl)methyl]-1-Piperazineethanol
SMILES:
C1=CC(=CC(=C1)N)CN2CCN(CC2)CCO
Tpsa:
52.73
Logp:
0.3787
H Acceptors:
4
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: C₁₂H₁₆FNOS
Molecular Weight: 241.32
Synonyms: None
SMILES: C(CF)COC1=CC=C(C=C1)C2NCCS2
Tpsa: 21.26
Logp: 2.76
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:
C₁₂H₁₆FNOS
Molecular Weight:
241.32
Synonyms:
None
SMILES:
C(CF)COC1=CC=C(C=C1)C2NCCS2
Tpsa:
21.26
Logp:
2.76
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: C₂₁H₁₄FNO
Molecular Weight: 315.34
Synonyms: 2-[4-(4-FLUOROBENZOYL)PHENYL]-2-PHENYLACETONITRILE
SMILES: N#CC(C1=CC=C(C(C2=CC=C(F)C=C2)=O)C=C1)C3=CC=CC=C3
Tpsa: 40.86
Logp: 4.71218
H Acceptors: 2
H Donors: 0
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:
C₂₁H₁₄FNO
Molecular Weight:
315.34
Synonyms:
2-[4-(4-FLUOROBENZOYL)PHENYL]-2-PHENYLACETONITRILE
SMILES:
N#CC(C1=CC=C(C(C2=CC=C(F)C=C2)=O)C=C1)C3=CC=CC=C3
Tpsa:
40.86
Logp:
4.71218
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: None
SMILES: OCCN1CCN(CC2=CC=C(C(C)C)C=C2)CC1
Tpsa: 26.71
Logp: 1.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
None
SMILES:
OCCN1CCN(CC2=CC=C(C(C)C)C=C2)CC1
Tpsa:
26.71
Logp:
1.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5