CS-0569448
(2-(Trifluoromethoxy)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1361767-23-8
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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
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
None
SMILES
C1=CC(=C(N=C1)OC(F)(F)F)CN
Tpsa
48.14
Logp
1.4389
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC(F)(F)F)CN
Tpsa: 48.14
Logp: 1.4389
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC(F)(F)F)CN
Tpsa:
48.14
Logp:
1.4389
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: [6-(trifluoromethoxy)pyridin-2-yl]methanamine
SMILES: C1=CC(=NC(=C1)OC(F)(F)F)CN
Tpsa: 48.14
Logp: 1.4389
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
[6-(trifluoromethoxy)pyridin-2-yl]methanamine
SMILES:
C1=CC(=NC(=C1)OC(F)(F)F)CN
Tpsa:
48.14
Logp:
1.4389
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 2-acetyloxymethyl-3,5-dimethyl-4-nitropyridine
SMILES: CC1=CN=C(C(=C1[N+](=O)[O-])C)COC(=O)C
Tpsa: 82.33
Logp: 1.66974
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
2-acetyloxymethyl-3,5-dimethyl-4-nitropyridine
SMILES:
CC1=CN=C(C(=C1[N+](=O)[O-])C)COC(=O)C
Tpsa:
82.33
Logp:
1.66974
H Acceptors:
5
H Donors:
0
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2(1H)-QUINOLINONE
SMILES: C1CC(=O)NC2=C1C=C(C=C2)C(F)(F)F
Tpsa: 29.1
Logp: 2.5901
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2(1H)-QUINOLINONE
SMILES:
C1CC(=O)NC2=C1C=C(C=C2)C(F)(F)F
Tpsa:
29.1
Logp:
2.5901
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0