CS-1144627
(5-(Difluoromethyl)-3-methyl-2-(trifluoromethyl)pyridin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1805437-62-0
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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
C₉H₉F₅N₂
Molecular Weight
240.18
Synonyms
None
SMILES
FC(F)C1=CN=C(C(=C1CN)C)C(F)(F)F
Tpsa
38.91
Logp
2.80512
H Acceptors
2
H Donors
1
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: C₉H₉F₅N₂
Molecular Weight: 240.18
Synonyms: None
SMILES: FC(F)C1=CN=C(C(=C1CN)C)C(F)(F)F
Tpsa: 38.91
Logp: 2.80512
H Acceptors: 2
H Donors: 1
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:
C₉H₉F₅N₂
Molecular Weight:
240.18
Synonyms:
None
SMILES:
FC(F)C1=CN=C(C(=C1CN)C)C(F)(F)F
Tpsa:
38.91
Logp:
2.80512
H Acceptors:
2
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: C₁₀H₇F₅N₂O₂
Molecular Weight: 282.17
Synonyms: None
SMILES: N#CCC=1C(=NC=C(OC(F)(F)F)C1C(F)F)OC
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:
C₁₀H₇F₅N₂O₂
Molecular Weight:
282.17
Synonyms:
None
SMILES:
N#CCC=1C(=NC=C(OC(F)(F)F)C1C(F)F)OC
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: C₇H₄ClF₄NO₃S
Molecular Weight: 293.62
Synonyms: None
SMILES: O=S(=O)(Cl)C1=C(F)C=C(N)C=C1OC(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:
C₇H₄ClF₄NO₃S
Molecular Weight:
293.62
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=C(F)C=C(N)C=C1OC(F)(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: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: None
SMILES: FC1=CC=C(C(=C1Br)C)C
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
None
SMILES:
FC1=CC=C(C(=C1Br)C)C
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0