CS-1157266
2-(Aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1806005-17-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₅N₃
Molecular Weight
241.17
Synonyms
None
SMILES
FC(F)C1=C(N)C(=CN=C1CN)C(F)(F)F
Tpsa
64.93
Logp
2.0789
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₅N₃
Molecular Weight: 241.17
Synonyms: None
SMILES: FC(F)C1=C(N)C(=CN=C1CN)C(F)(F)F
Tpsa: 64.93
Logp: 2.0789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₅N₃
Molecular Weight:
241.17
Synonyms:
None
SMILES:
FC(F)C1=C(N)C(=CN=C1CN)C(F)(F)F
Tpsa:
64.93
Logp:
2.0789
H Acceptors:
3
H Donors:
2
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: C₈H₅F₂IN₂O
Molecular Weight: 310.04
Synonyms: None
SMILES: N#CC=1C(=CN=C(I)C1CO)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IN₂O
Molecular Weight:
310.04
Synonyms:
None
SMILES:
N#CC=1C(=CN=C(I)C1CO)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃O₃
Molecular Weight: 235.12
Synonyms: None
SMILES: O=C(N)C=1C(=NC(F)=CC1N(=O)=O)C(F)F
Tpsa: 99.12
Logp: 1.1654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O₃
Molecular Weight:
235.12
Synonyms:
None
SMILES:
O=C(N)C=1C(=NC(F)=CC1N(=O)=O)C(F)F
Tpsa:
99.12
Logp:
1.1654
H Acceptors:
4
H Donors:
1
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: C₈H₆ClF₅N₂
Molecular Weight: 260.59
Synonyms: None
SMILES: FC(F)C=1C=C(C(=NC1Cl)CN)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₅N₂
Molecular Weight:
260.59
Synonyms:
None
SMILES:
FC(F)C=1C=C(C(=NC1Cl)CN)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A