CS-0316877
1-(4-Aminophenyl)-2-(azepan-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 919021-30-0
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
1-(4-AMINO-PHENYL)-2-AZEPAN-1-YL-ETHANOL
SMILES
C1CCCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa
49.49
Logp
2.1782
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919021-30-0 | 1-(4-aminophenyl)-2-(azepan-1-yl)ethanol | 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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 1-(4-AMINO-PHENYL)-2-AZEPAN-1-YL-ETHANOL
SMILES: C1CCCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 2.1782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
1-(4-AMINO-PHENYL)-2-AZEPAN-1-YL-ETHANOL
SMILES:
C1CCCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
2.1782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 1.8129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
1.8129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE
SMILES: NCCNC1=NC2=CC=CC=C2C(C)=C1
Tpsa: 50.94
Logp: 1.91382
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE
SMILES:
NCCNC1=NC2=CC=CC=C2C(C)=C1
Tpsa:
50.94
Logp:
1.91382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: [(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES: CC1=C2C(=CC=C1)N=C(COCC(=O)O)N2
Tpsa: 75.21
Logp: 1.47252
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES:
CC1=C2C(=CC=C1)N=C(COCC(=O)O)N2
Tpsa:
75.21
Logp:
1.47252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4