CS-0536874
(R)-4-bromo-6-fluoro-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213124-45-8
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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
C₉H₉BrFN
Molecular Weight
230.08
Synonyms
None
SMILES
C1CC2=C([C@@H]1N)C=C(C=C2Br)F
Tpsa
26.02
Logp
2.5342
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213124-45-8 | (1R)-4-BROMO-6-FLUOROINDANYLAMINE | 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: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: C1CC2=C([C@@H]1N)C=C(C=C2Br)F
Tpsa: 26.02
Logp: 2.5342
H Acceptors: 1
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:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
C1CC2=C([C@@H]1N)C=C(C=C2Br)F
Tpsa:
26.02
Logp:
2.5342
H Acceptors:
1
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: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)CCC
Tpsa: 35.25
Logp: 4.0385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)CCC
Tpsa:
35.25
Logp:
4.0385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: (1R)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC=CC=C1C2CCNCC2)CC
Tpsa: 38.05
Logp: 2.5634
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
(1R)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CC=C1C2CCNCC2)CC
Tpsa:
38.05
Logp:
2.5634
H Acceptors:
2
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: C₉H₇F₆NO
Molecular Weight: 259.15
Synonyms: (1R)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES: N[C@H](C1=CC=C(OC(F)(F)F)C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 3.1473
H Acceptors: 2
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:
C₉H₇F₆NO
Molecular Weight:
259.15
Synonyms:
(1R)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES:
N[C@H](C1=CC=C(OC(F)(F)F)C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
3.1473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2