CS-0558334
N-(3,4-difluorophenyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 861208-53-9
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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
C₁₂H₉F₂N₃O₃
Molecular Weight
281.21
Synonyms
None
SMILES
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa
83.96
Logp
0.6041
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₂H₉F₂N₃O₃
Molecular Weight: 281.21
Synonyms: None
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa: 83.96
Logp: 0.6041
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉F₂N₃O₃
Molecular Weight:
281.21
Synonyms:
None
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa:
83.96
Logp:
0.6041
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀F₃N₃O₃
Molecular Weight: 313.23
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.96
Logp: 1.3447
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀F₃N₃O₃
Molecular Weight:
313.23
Synonyms:
6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.96
Logp:
1.3447
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁ClN₄O₄
Molecular Weight: 310.69
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa: 100.15
Logp: 2.31402
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄O₄
Molecular Weight:
310.69
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa:
100.15
Logp:
2.31402
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES: CC1=CC(=CN2C1=NC=C2)I
Tpsa: 17.3
Logp: 2.24732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES:
CC1=CC(=CN2C1=NC=C2)I
Tpsa:
17.3
Logp:
2.24732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0