CS-1219067
4-(Trifluoromethyl)pyridine-2,6-dicarboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1170647-83-2
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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
C₈H₆F₃NO₅
Molecular Weight
253.13
Synonyms
None
SMILES
O=C(O)C=1N=C(C=C(C1)C(F)(F)F)C(=O)O.O
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: C₈H₆F₃NO₅
Molecular Weight: 253.13
Synonyms: None
SMILES: O=C(O)C=1N=C(C=C(C1)C(F)(F)F)C(=O)O.O
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:
C₈H₆F₃NO₅
Molecular Weight:
253.13
Synonyms:
None
SMILES:
O=C(O)C=1N=C(C=C(C1)C(F)(F)F)C(=O)O.O
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: C₁₀H₅F₆N
Molecular Weight: 253.14
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=2C=C(NC2C1)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:
C₁₀H₅F₆N
Molecular Weight:
253.14
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=2C=C(NC2C1)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: C₇H₆F₃N₃O₄
Molecular Weight: 253.14
Synonyms: None
SMILES: O=C(O)C1=C(C(=NN1CC(F)(F)F)C)N(=O)=O
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:
C₇H₆F₃N₃O₄
Molecular Weight:
253.14
Synonyms:
None
SMILES:
O=C(O)C1=C(C(=NN1CC(F)(F)F)C)N(=O)=O
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: C₇H₆F₃N₃O₄
Molecular Weight: 253.14
Synonyms: None
SMILES: O=C(OCC)C1=NNC(=C1N(=O)=O)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:
C₇H₆F₃N₃O₄
Molecular Weight:
253.14
Synonyms:
None
SMILES:
O=C(OCC)C1=NNC(=C1N(=O)=O)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A