CS-0534088
(S)-3-(1-Amino-2,2,2-trifluoroethyl)aniline
Manufacturer: ChemScene
CAS Number: 1213520-51-4
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Purity
98%
MDL No
MFCD13180065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂
Molecular Weight
190.17
Synonyms
(1S)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES
FC(F)(F)[C@H](C1=CC(N)=CC=C1)N
Tpsa
52.04
Logp
1.8309
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: MFCD13180065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (1S)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES: FC(F)(F)[C@H](C1=CC(N)=CC=C1)N
Tpsa: 52.04
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13180065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(1S)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
FC(F)(F)[C@H](C1=CC(N)=CC=C1)N
Tpsa:
52.04
Logp:
1.8309
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=CC(Cl)=C2)O
Tpsa: 42.23
Logp: 2.5299
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=CC(Cl)=C2)O
Tpsa:
42.23
Logp:
2.5299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (1S)-1,6-Indanediamine
SMILES: N[C@@H]1C2=CC(N)=CC=C2CC1
Tpsa: 52.04
Logp: 1.2148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09256168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(1S)-1,6-Indanediamine
SMILES:
N[C@@H]1C2=CC(N)=CC=C2CC1
Tpsa:
52.04
Logp:
1.2148
H Acceptors:
2
H Donors:
2
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: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: 3-Bromo-5-nitro-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=C1Br)O
Tpsa: 93.33
Logp: 1.4505
H Acceptors: 4
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:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
3-Bromo-5-nitro-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1Br)O
Tpsa:
93.33
Logp:
1.4505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2