CS-1220280
4-Amino-6-(difluoromethyl)-3-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1805335-88-9
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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
C₈H₅F₅N₂O₂
Molecular Weight
256.13
Synonyms
None
SMILES
O=C(O)C=1N=C(C=C(N)C1C(F)(F)F)C(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₈H₅F₅N₂O₂
Molecular Weight: 256.13
Synonyms: None
SMILES: O=C(O)C=1N=C(C=C(N)C1C(F)(F)F)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:
C₈H₅F₅N₂O₂
Molecular Weight:
256.13
Synonyms:
None
SMILES:
O=C(O)C=1N=C(C=C(N)C1C(F)(F)F)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: C₈H₅F₅N₂O₂
Molecular Weight: 256.13
Synonyms: None
SMILES: O=C(O)C1=NC=C(C(N)=C1C(F)(F)F)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:
C₈H₅F₅N₂O₂
Molecular Weight:
256.13
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(C(N)=C1C(F)(F)F)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: C₈H₅F₅N₂O₂
Molecular Weight: 256.13
Synonyms: None
SMILES: O=N(=O)C=1C(=NC(=CC1C)C(F)(F)F)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:
C₈H₅F₅N₂O₂
Molecular Weight:
256.13
Synonyms:
None
SMILES:
O=N(=O)C=1C(=NC(=CC1C)C(F)(F)F)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: C₈H₅F₅N₂O₂
Molecular Weight: 256.13
Synonyms: None
SMILES: O=C(O)C1=NC=C(C(N)=C1C(F)F)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:
C₈H₅F₅N₂O₂
Molecular Weight:
256.13
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(C(N)=C1C(F)F)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A