CS-0866430
1-Methyl-6-oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2132393-04-3
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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
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
None
SMILES
O=C(C(C=C1C(F)(F)F)=CN(C)C1=O)O
Tpsa
59.3
Logp
1.1023
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(C(C=C1C(F)(F)F)=CN(C)C1=O)O
Tpsa: 59.3
Logp: 1.1023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(C(C=C1C(F)(F)F)=CN(C)C1=O)O
Tpsa:
59.3
Logp:
1.1023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C1C=CC(Br)=NN1C2CCCCO2
Tpsa: 44.12
Logp: 1.7049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C1C=CC(Br)=NN1C2CCCCO2
Tpsa:
44.12
Logp:
1.7049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₄
Molecular Weight: 306.17
Synonyms: None
SMILES: O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=NN1C3CCCCO3
Tpsa: 62.58
Logp: 1.2416
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₃BN₂O₄
Molecular Weight:
306.17
Synonyms:
None
SMILES:
O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=NN1C3CCCCO3
Tpsa:
62.58
Logp:
1.2416
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: None
SMILES: O=S(C1=CC2=C(C(N(C)CC2)=O)C=C1)(Cl)=O
Tpsa: 54.45
Logp: 1.2422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C(N(C)CC2)=O)C=C1)(Cl)=O
Tpsa:
54.45
Logp:
1.2422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1