CS-0535600
Tert-butyl (3aR,8S,8aR)-8-amino-4-fluoro-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1932520-96-1
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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
C₁₆H₂₁FN₂O₂
Molecular Weight
292.35
Synonyms
None
SMILES
FC1=C2[C@]3([C@@]([C@H](N)C2=CC=C1)(CN(C(OC(C)(C)C)=O)C3)[H])[H]
Tpsa
55.56
Logp
2.7896
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: FC1=C2[C@]3([C@@]([C@H](N)C2=CC=C1)(CN(C(OC(C)(C)C)=O)C3)[H])[H]
Tpsa: 55.56
Logp: 2.7896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
FC1=C2[C@]3([C@@]([C@H](N)C2=CC=C1)(CN(C(OC(C)(C)C)=O)C3)[H])[H]
Tpsa:
55.56
Logp:
2.7896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: 1-(3-Bromo-2-fluorophenyl)ethanamine
SMILES: CC(C1=C(C(=CC=C1)Br)F)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
1-(3-Bromo-2-fluorophenyl)ethanamine
SMILES:
CC(C1=C(C(=CC=C1)Br)F)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (S)-1-(5-bromo-2-methylphenyl)ethanamine
SMILES: C[C@@H](C1=CC(Br)=CC=C1C)N
Tpsa: 26.02
Logp: 2.77722
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(S)-1-(5-bromo-2-methylphenyl)ethanamine
SMILES:
C[C@@H](C1=CC(Br)=CC=C1C)N
Tpsa:
26.02
Logp:
2.77722
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₇NO
Molecular Weight: 249.39
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1)[C@H](CO)N)C(C)(C)C
Tpsa: 46.25
Logp: 3.2737
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₇NO
Molecular Weight:
249.39
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1)[C@H](CO)N)C(C)(C)C
Tpsa:
46.25
Logp:
3.2737
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2