CS-0536852
(R)-6-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213013-99-0
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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
None
SMILES
N[C@@H]1CCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa
35.25
Logp
2.5312
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213013-99-0 | (1R)-6-(TRIFLUOROMETHOXY)INDANYLAMINE | 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: None
SMILES: N[C@@H]1CCC2=C1C=C(OC(F)(F)F)C=C2
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:
None
SMILES:
N[C@@H]1CCC2=C1C=C(OC(F)(F)F)C=C2
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: (1R)-5-FLUORO-6-METHOXYINDANYLAMINE
SMILES: N[C@@H]1CCC2=C1C=C(OC)C(F)=C2
Tpsa: 35.25
Logp: 1.7803
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
(1R)-5-FLUORO-6-METHOXYINDANYLAMINE
SMILES:
N[C@@H]1CCC2=C1C=C(OC)C(F)=C2
Tpsa:
35.25
Logp:
1.7803
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: C₁₁H₁₁F₄NO
Molecular Weight: 249.20
Synonyms: None
SMILES: N[C@H](C1CC1)C2=CC=C(OC(F)(F)F)C(F)=C2
Tpsa: 35.25
Logp: 3.1341
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁F₄NO
Molecular Weight:
249.20
Synonyms:
None
SMILES:
N[C@H](C1CC1)C2=CC=C(OC(F)(F)F)C(F)=C2
Tpsa:
35.25
Logp:
3.1341
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)C(C)C
Tpsa: 35.25
Logp: 3.8944
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)C(C)C
Tpsa:
35.25
Logp:
3.8944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3