CS-0897371
(2-(Trifluoromethyl)imidazo[1,2-a]pyridin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1510981-96-0
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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
C₉H₈F₃N₃
Molecular Weight
215.18
Synonyms
None
SMILES
NCC1=CN2C(C=C1)=NC(C(F)(F)F)=C2
Tpsa
43.32
Logp
1.8118
H Acceptors
3
H Donors
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: None
SMILES: NCC1=CN2C(C=C1)=NC(C(F)(F)F)=C2
Tpsa: 43.32
Logp: 1.8118
H Acceptors: 3
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:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
None
SMILES:
NCC1=CN2C(C=C1)=NC(C(F)(F)F)=C2
Tpsa:
43.32
Logp:
1.8118
H Acceptors:
3
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: C₈H₄ClF₃N₂O₂S
Molecular Weight: 284.64
Synonyms: None
SMILES: O=S(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)(Cl)=O
Tpsa: 51.44
Logp: 2.2806
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:
C₈H₄ClF₃N₂O₂S
Molecular Weight:
284.64
Synonyms:
None
SMILES:
O=S(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)(Cl)=O
Tpsa:
51.44
Logp:
2.2806
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: N#CC1=CC2=C(C(Br)=C1)CC(N2C)=O
Tpsa: 44.1
Logp: 1.83968
H Acceptors: 2
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
N#CC1=CC2=C(C(Br)=C1)CC(N2C)=O
Tpsa:
44.1
Logp:
1.83968
H Acceptors:
2
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: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: None
SMILES: O=CC1=CC2=NC(C(F)(F)F)=CN2C=C1
Tpsa: 34.37
Logp: 2.1656
H Acceptors: 3
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:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
None
SMILES:
O=CC1=CC2=NC(C(F)(F)F)=CN2C=C1
Tpsa:
34.37
Logp:
2.1656
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1