CS-0003167
(R)-2-methyl-1-(3-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213684-08-2
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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
None
SMILES
N[C@H](C(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa
26.02
Logp
3.3612
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213684-08-2 | (R)-2-Methyl-1-(3-(trifluoroMethyl)phenyl)propan-1-aMine | A2B Chem | -- |
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SAFETY INFORMATION
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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: None
SMILES: N[C@H](C(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.02
Logp: 3.3612
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
None
SMILES:
N[C@H](C(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.02
Logp:
3.3612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13194970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(NO)CCCCCCC(NC1=CC=CN=C1)=O
Tpsa: 91.32
Logp: 1.8661
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD13194970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(NO)CCCCCCC(NC1=CC=CN=C1)=O
Tpsa:
91.32
Logp:
1.8661
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈N₄O₆S
Molecular Weight: 536.60
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)[C@H](N2C([C@@H](C3=CC=C(C=C3)OCCO)NC2=O)=O)C(NC4=NC(C(CC)=O)=CS4)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈N₄O₆S
Molecular Weight:
536.60
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)[C@H](N2C([C@@H](C3=CC=C(C=C3)OCCO)NC2=O)=O)C(NC4=NC(C(CC)=O)=CS4)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₅
Molecular Weight: 230.22
Synonyms: Ethanone, 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]-
SMILES: OCC(O)C(O)C(O)C1=CNC(C(C)=O)=N1
Tpsa: 126.67
Logp: -1.6402
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₅
Molecular Weight:
230.22
Synonyms:
Ethanone, 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]-
SMILES:
OCC(O)C(O)C(O)C1=CNC(C(C)=O)=N1
Tpsa:
126.67
Logp:
-1.6402
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5