CS-0537717
(S)-4-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1259842-48-2
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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
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
(1S)-4-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES
C1CC2=C([C@H]1N)C=CC=C2OC(F)(F)F
Tpsa
35.25
Logp
2.5312
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259842-48-2 | (1S)-4-(TRIFLUOROMETHOXY)-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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: (1S)-4-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: C1CC2=C([C@H]1N)C=CC=C2OC(F)(F)F
Tpsa: 35.25
Logp: 2.5312
H Acceptors: 2
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
(1S)-4-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
C1CC2=C([C@H]1N)C=CC=C2OC(F)(F)F
Tpsa:
35.25
Logp:
2.5312
H Acceptors:
2
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: C1CC2=C([C@H]1N)C=CC=C2C(F)(F)F
Tpsa: 26.02
Logp: 2.6514
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
C1CC2=C([C@H]1N)C=CC=C2C(F)(F)F
Tpsa:
26.02
Logp:
2.6514
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1S)-4,5-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: N[C@H]1CCC2=C1C=CC(C)=C2C
Tpsa: 26.02
Logp: 2.24944
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1S)-4,5-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
N[C@H]1CCC2=C1C=CC(C)=C2C
Tpsa:
26.02
Logp:
2.24944
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: C₉H₉Br₂N
Molecular Weight: 290.98
Synonyms: (1S)-4,6-DIBROMOINDANYLAMINE
SMILES: N[C@H]1CCC2=C1C=C(Br)C=C2Br
Tpsa: 26.02
Logp: 3.1576
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:
C₉H₉Br₂N
Molecular Weight:
290.98
Synonyms:
(1S)-4,6-DIBROMOINDANYLAMINE
SMILES:
N[C@H]1CCC2=C1C=C(Br)C=C2Br
Tpsa:
26.02
Logp:
3.1576
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0