CS-0536880
(R)-4-chloro-5-fluoro-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213167-89-5
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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
C₉H₉ClFN
Molecular Weight
185.63
Synonyms
None
SMILES
N[C@@H]1CCC2=C1C=CC(F)=C2Cl
Tpsa
26.02
Logp
2.4251
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213167-89-5 | (1R)-4-CHLORO-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-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: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: None
SMILES: N[C@@H]1CCC2=C1C=CC(F)=C2Cl
Tpsa: 26.02
Logp: 2.4251
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:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
None
SMILES:
N[C@@H]1CCC2=C1C=CC(F)=C2Cl
Tpsa:
26.02
Logp:
2.4251
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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: (1R)-1-{4-[(2-Methyl-2-propanyl)oxy]phenyl}-1-butanamine
SMILES: N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CCC
Tpsa: 35.25
Logp: 3.6638
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
(1R)-1-{4-[(2-Methyl-2-propanyl)oxy]phenyl}-1-butanamine
SMILES:
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CCC
Tpsa:
35.25
Logp:
3.6638
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: C₁₀H₉F₆N
Molecular Weight: 257.18
Synonyms: (1R)-2,2,2-TRIFLUORO-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: N[C@H](C1=CC=CC(C(F)(F)F)=C1C)C(F)(F)F
Tpsa: 26.02
Logp: 3.57592
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:
C₁₀H₉F₆N
Molecular Weight:
257.18
Synonyms:
(1R)-2,2,2-TRIFLUORO-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
N[C@H](C1=CC=CC(C(F)(F)F)=C1C)C(F)(F)F
Tpsa:
26.02
Logp:
3.57592
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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: (1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C=C1)CCCC
Tpsa: 35.25
Logp: 3.7752
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C=C1)CCCC
Tpsa:
35.25
Logp:
3.7752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5