CS-0560616
(R)-1-(4-fluorophenoxy)propan-2-amine
Manufacturer: ChemScene
CAS Number: 155768-85-7
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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
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
1-(4-Fluorophenoxy)-2-aminopropane
SMILES
C[C@H](COC1=CC=C(C=C1)F)N
Tpsa
35.25
Logp
1.5517
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155768-85-7 | (2R)-1-(4-fluorophenoxy)propan-2-amine | 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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 1-(4-Fluorophenoxy)-2-aminopropane
SMILES: C[C@H](COC1=CC=C(C=C1)F)N
Tpsa: 35.25
Logp: 1.5517
H Acceptors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
1-(4-Fluorophenoxy)-2-aminopropane
SMILES:
C[C@H](COC1=CC=C(C=C1)F)N
Tpsa:
35.25
Logp:
1.5517
H Acceptors:
2
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: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: 5-amino-1-(4-methoxyphenyl)imidazole-4-carbonitrile
SMILES: COC1=CC=C(C=C1)N2C=NC(=C2N)C#N
Tpsa: 76.86
Logp: 1.33478
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
5-amino-1-(4-methoxyphenyl)imidazole-4-carbonitrile
SMILES:
COC1=CC=C(C=C1)N2C=NC(=C2N)C#N
Tpsa:
76.86
Logp:
1.33478
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)C(=O)O.Cl
Tpsa: 79.11
Logp: 2.1039
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)C(=O)O.Cl
Tpsa:
79.11
Logp:
2.1039
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₄
Molecular Weight: 369.21
Synonyms: None
SMILES: O=C(OCC)C=1C=CC2=C(C1)C(Br)=NN2C(=O)OC(C)(C)C
Tpsa: 70.42
Logp: 3.7587
H Acceptors: 6
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:
C₁₅H₁₇BrN₂O₄
Molecular Weight:
369.21
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CC2=C(C1)C(Br)=NN2C(=O)OC(C)(C)C
Tpsa:
70.42
Logp:
3.7587
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2