CS-1139090
4-(Difluoromethyl)-5-methoxy-6-(trifluoromethyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1805607-66-2
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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
C₉H₆F₅NO₂
Molecular Weight
255.14
Synonyms
None
SMILES
O=CC=1N=C(C(OC)=C(C1)C(F)F)C(F)(F)F
Tpsa
39.19
Logp
2.8591
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₉H₆F₅NO₂
Molecular Weight: 255.14
Synonyms: None
SMILES: O=CC=1N=C(C(OC)=C(C1)C(F)F)C(F)(F)F
Tpsa: 39.19
Logp: 2.8591
H Acceptors: 3
H Donors: 0
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:
C₉H₆F₅NO₂
Molecular Weight:
255.14
Synonyms:
None
SMILES:
O=CC=1N=C(C(OC)=C(C1)C(F)F)C(F)(F)F
Tpsa:
39.19
Logp:
2.8591
H Acceptors:
3
H Donors:
0
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: C₈H₄F₅N₃
Molecular Weight: 237.13
Synonyms: None
SMILES: N#CC1=C(N)C=C(N=C1C(F)F)C(F)(F)F
Tpsa: 62.7
Logp: 2.49188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₅N₃
Molecular Weight:
237.13
Synonyms:
None
SMILES:
N#CC1=C(N)C=C(N=C1C(F)F)C(F)(F)F
Tpsa:
62.7
Logp:
2.49188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₂N₂O
Molecular Weight: 241.02
Synonyms: None
SMILES: O=C(N)C1=C(Cl)C=C(Cl)N=C1C(F)F
Tpsa: 55.98
Logp: 2.4249
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:
C₇H₄Cl₂F₂N₂O
Molecular Weight:
241.02
Synonyms:
None
SMILES:
O=C(N)C1=C(Cl)C=C(Cl)N=C1C(F)F
Tpsa:
55.98
Logp:
2.4249
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: C₇H₃Cl₃F₂O₃S
Molecular Weight: 311.50
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(Cl)C(OC(F)F)=C1Cl
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:
C₇H₃Cl₃F₂O₃S
Molecular Weight:
311.50
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(Cl)C(OC(F)F)=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A