CS-1153604
4-(Difluoromethoxy)-3-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1806293-58-2
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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
C₈H₄F₅NO₃
Molecular Weight
257.12
Synonyms
None
SMILES
O=C(O)C1=NC=CC(OC(F)F)=C1C(F)(F)F
Tpsa
59.42
Logp
2.4
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₈H₄F₅NO₃
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(O)C1=NC=CC(OC(F)F)=C1C(F)(F)F
Tpsa: 59.42
Logp: 2.4
H Acceptors: 3
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:
C₈H₄F₅NO₃
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(O)C1=NC=CC(OC(F)F)=C1C(F)(F)F
Tpsa:
59.42
Logp:
2.4
H Acceptors:
3
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: C₈H₅BrF₅NO₂
Molecular Weight: 322.03
Synonyms: None
SMILES: FC(F)C=1C=C(OC)C(=NC1Br)OC(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:
C₈H₅BrF₅NO₂
Molecular Weight:
322.03
Synonyms:
None
SMILES:
FC(F)C=1C=C(OC)C(=NC1Br)OC(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: C₉H₅F₅N₂O₂
Molecular Weight: 268.14
Synonyms: None
SMILES: N#CC1=C(OC(F)(F)F)C(=NC=C1C(F)F)CO
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:
C₉H₅F₅N₂O₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
N#CC1=C(OC(F)(F)F)C(=NC=C1C(F)F)CO
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: O=CC1=CC(=C(O)C(=O)N1)C(F)F
Tpsa: 70.16
Logp: 0.8306
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
O=CC1=CC(=C(O)C(=O)N1)C(F)F
Tpsa:
70.16
Logp:
0.8306
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2