CS-1006042
(S)-1-(4-fluoro-3-morpholinophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 591742-65-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O
Molecular Weight
224.27
Synonyms
None
SMILES
FC=1C(=CC([C@H](C)N)=CC1)N2CCOCC2
Tpsa
38.49
Logp
1.682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591742-65-3 | Benzenemethanamine, 4-fluoro-.alpha.-methyl-3-(4-morpholinyl)-, (.alpha.S)- | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: None
SMILES: FC=1C(=CC([C@H](C)N)=CC1)N2CCOCC2
Tpsa: 38.49
Logp: 1.682
H Acceptors: 3
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
None
SMILES:
FC=1C(=CC([C@H](C)N)=CC1)N2CCOCC2
Tpsa:
38.49
Logp:
1.682
H Acceptors:
3
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O(C)C1=C(C=C([C@H](C)N)C=C1)N2CCOCC2
Tpsa: 47.72
Logp: 1.5515
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O(C)C1=C(C=C([C@H](C)N)C=C1)N2CCOCC2
Tpsa:
47.72
Logp:
1.5515
H Acceptors:
4
H Donors:
1
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: C₂₇H₃₀O₅
Molecular Weight: 434.52
Synonyms: None
SMILES: C(OC[C@H](COCC=C)O)(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3
Tpsa: 57.15
Logp: 4.5758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₅
Molecular Weight:
434.52
Synonyms:
None
SMILES:
C(OC[C@H](COCC=C)O)(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3
Tpsa:
57.15
Logp:
4.5758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrF₃O₂
Molecular Weight: 367.20
Synonyms: None
SMILES: [C@@H](OC(=O)C1=CC=C(Br)C=C1)(CCCCCC)[C@@](F)(F)F
Tpsa: 26.3
Logp: 5.5072
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₈BrF₃O₂
Molecular Weight:
367.20
Synonyms:
None
SMILES:
[C@@H](OC(=O)C1=CC=C(Br)C=C1)(CCCCCC)[C@@](F)(F)F
Tpsa:
26.3
Logp:
5.5072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7