CS-0536952
(R)-1-(4-(difluoromethyl)-3-fluorophenyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1213843-31-2
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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
C₁₁H₁₄F₃N
Molecular Weight
217.23
Synonyms
(1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE
SMILES
N[C@@H](C1=CC=C(C(F)F)C(F)=C1)C(C)C
Tpsa
26.02
Logp
3.4191
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213843-31-2 | (1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄F₃N
Molecular Weight: 217.23
Synonyms: (1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC=C(C(F)F)C(F)=C1)C(C)C
Tpsa: 26.02
Logp: 3.4191
H Acceptors: 1
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
(1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(F)F)C(F)=C1)C(C)C
Tpsa:
26.02
Logp:
3.4191
H Acceptors:
1
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: N[C@@H]1CCC2=C1C=C(Cl)C=C2C
Tpsa: 26.02
Logp: 2.59442
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
N[C@@H]1CCC2=C1C=C(Cl)C=C2C
Tpsa:
26.02
Logp:
2.59442
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (1R)-1-AMINOINDANE-5-CARBOXYLIC ACID
SMILES: C1CC2=C([C@@H]1N)C=CC(=C2)C(=O)O
Tpsa: 63.32
Logp: 1.3308
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(1R)-1-AMINOINDANE-5-CARBOXYLIC ACID
SMILES:
C1CC2=C([C@@H]1N)C=CC(=C2)C(=O)O
Tpsa:
63.32
Logp:
1.3308
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrF₃N
Molecular Weight: 282.10
Synonyms: (1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.8777
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:
C₁₀H₁₁BrF₃N
Molecular Weight:
282.10
Synonyms:
(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.8777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2