CS-1098185
(S)-2-(1-Aminoethyl)-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1335399-57-9
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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
C₁₀H₉F₃N₂
Molecular Weight
214.19
Synonyms
None
SMILES
N#CC1=CC=C(C(F)(F)F)C=C1[C@@H](N)C
Tpsa
49.81
Logp
2.59678
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₀H₉F₃N₂
Molecular Weight: 214.19
Synonyms: None
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1[C@@H](N)C
Tpsa: 49.81
Logp: 2.59678
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:
C₁₀H₉F₃N₂
Molecular Weight:
214.19
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1[C@@H](N)C
Tpsa:
49.81
Logp:
2.59678
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: C₁₀H₉F₃N₂
Molecular Weight: 214.19
Synonyms: None
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1[C@H](N)C
Tpsa: 49.81
Logp: 2.59678
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:
C₁₀H₉F₃N₂
Molecular Weight:
214.19
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1[C@H](N)C
Tpsa:
49.81
Logp:
2.59678
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: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: None
SMILES: O=C1CC2=C(C(C(F)(F)F)=CC=C2)CC1
Tpsa: 17.07
Logp: 2.7632
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
None
SMILES:
O=C1CC2=C(C(C(F)(F)F)=CC=C2)CC1
Tpsa:
17.07
Logp:
2.7632
H Acceptors:
1
H Donors:
0
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: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: None
SMILES: O=C1CC2=C(C=CC(C(F)(F)F)=C2)CC1
Tpsa: 17.07
Logp: 2.7632
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
None
SMILES:
O=C1CC2=C(C=CC(C(F)(F)F)=C2)CC1
Tpsa:
17.07
Logp:
2.7632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0