CS-0536914
(R)-6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213459-35-8
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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
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
(1R)-6-FLUORO-5-METHYLINDANYLAMINE
SMILES
N[C@@H]1CCC2=C1C=C(F)C(C)=C2
Tpsa
26.02
Logp
2.08012
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213459-35-8 | (1R)-6-FLUORO-5-METHYLINDANYLAMINE | 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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (1R)-6-FLUORO-5-METHYLINDANYLAMINE
SMILES: N[C@@H]1CCC2=C1C=C(F)C(C)=C2
Tpsa: 26.02
Logp: 2.08012
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(1R)-6-FLUORO-5-METHYLINDANYLAMINE
SMILES:
N[C@@H]1CCC2=C1C=C(F)C(C)=C2
Tpsa:
26.02
Logp:
2.08012
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (1R)-6-FLUORO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: N[C@@H]1CCC2=C1C=C(F)C=C2C
Tpsa: 26.02
Logp: 2.08012
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(1R)-6-FLUORO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
N[C@@H]1CCC2=C1C=C(F)C=C2C
Tpsa:
26.02
Logp:
2.08012
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: C₁₁H₁₃BrF₃N
Molecular Weight: 296.13
Synonyms: (1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)C(C)C
Tpsa: 26.02
Logp: 4.1237
H Acceptors: 1
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:
C₁₁H₁₃BrF₃N
Molecular Weight:
296.13
Synonyms:
(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)C(C)C
Tpsa:
26.02
Logp:
4.1237
H Acceptors:
1
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: C₁₂H₁₆F₃N
Molecular Weight: 231.26
Synonyms: (1R)-1-[3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=CC(C(F)(F)F)=C1)CCCC
Tpsa: 26.02
Logp: 3.8954
H Acceptors: 1
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:
C₁₂H₁₆F₃N
Molecular Weight:
231.26
Synonyms:
(1R)-1-[3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(C(F)(F)F)=C1)CCCC
Tpsa:
26.02
Logp:
3.8954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4