CS-0530690
6-(Methoxymethyl)-5-(trifluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2178996-68-2
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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
C₈H₉F₃N₂O
Molecular Weight
206.17
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=C(COC)N=C1
Tpsa
48.14
Logp
1.829
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(COC)N=C1
Tpsa: 48.14
Logp: 1.829
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(COC)N=C1
Tpsa:
48.14
Logp:
1.829
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 2-methyl-Thiazolo[5,4-b]pyridin-6-amine
SMILES: NC1=CN=C(SC(C)=N2)C2=C1
Tpsa: 51.8
Logp: 1.58192
H Acceptors: 4
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
2-methyl-Thiazolo[5,4-b]pyridin-6-amine
SMILES:
NC1=CN=C(SC(C)=N2)C2=C1
Tpsa:
51.8
Logp:
1.58192
H Acceptors:
4
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: OCC1=NC=C(N)C=C1C(F)(F)F
Tpsa: 59.14
Logp: 1.1749
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OCC1=NC=C(N)C=C1C(F)(F)F
Tpsa:
59.14
Logp:
1.1749
H Acceptors:
3
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: C₆H₂FN₃O₂
Molecular Weight: 167.10
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CN=C1F
Tpsa: 79.82
Logp: 1.00058
H Acceptors: 4
H Donors: 0
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:
C₆H₂FN₃O₂
Molecular Weight:
167.10
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CN=C1F
Tpsa:
79.82
Logp:
1.00058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1