CS-0555523
1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 878668-47-4
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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
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol
SMILES
C1=CC(=CC=C1N)OCC(CN2C=CN=C2)O
Tpsa
73.3
Logp
0.9052
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878668-47-4 | 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)propan-2-ol | 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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol
SMILES: C1=CC(=CC=C1N)OCC(CN2C=CN=C2)O
Tpsa: 73.3
Logp: 0.9052
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol
SMILES:
C1=CC(=CC=C1N)OCC(CN2C=CN=C2)O
Tpsa:
73.3
Logp:
0.9052
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: CC1=C(C(=CN1C)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 31.23
Logp: 3.44052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC1=C(C(=CN1C)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
31.23
Logp:
3.44052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: 2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE
SMILES: CCC1=C(SC(=N1)NC(=O)C(C)Br)C
Tpsa: 41.99
Logp: 2.73582
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE
SMILES:
CCC1=C(SC(=N1)NC(=O)C(C)Br)C
Tpsa:
41.99
Logp:
2.73582
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅Cl₂NO₃
Molecular Weight: 340.20
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[C@H](C(=O)O)N)Cl
Tpsa: 72.55
Logp: 3.5268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₂NO₃
Molecular Weight:
340.20
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[C@H](C(=O)O)N)Cl
Tpsa:
72.55
Logp:
3.5268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6