CS-0619427
(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1228554-01-5
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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
C₁₀H₁₁F₄N
Molecular Weight
221.19
Synonyms
None
SMILES
N[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1F
Tpsa
26.02
Logp
3.2543
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₁F₄N
Molecular Weight: 221.19
Synonyms: None
SMILES: N[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1F
Tpsa: 26.02
Logp: 3.2543
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:
C₁₀H₁₁F₄N
Molecular Weight:
221.19
Synonyms:
None
SMILES:
N[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1F
Tpsa:
26.02
Logp:
3.2543
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: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](C(F)F)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9617
H Acceptors: 3
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:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](C(F)F)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9617
H Acceptors:
3
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](C(F)F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0501
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](C(F)F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0501
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@@H](C(F)F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0501
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@@H](C(F)F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2