CS-0582493
2,4-Dioxo-3-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 202197-49-7
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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
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
None
SMILES
CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)O
Tpsa
92.16
Logp
0.53242
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)O
Tpsa: 92.16
Logp: 0.53242
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)O
Tpsa:
92.16
Logp:
0.53242
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Acetonitrile, [4-(1-methylethyl)phenoxy]- (9CI)
SMILES: CC(C)C1=CC=C(C=C1)OCC#N
Tpsa: 33.02
Logp: 2.71238
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Acetonitrile, [4-(1-methylethyl)phenoxy]- (9CI)
SMILES:
CC(C)C1=CC=C(C=C1)OCC#N
Tpsa:
33.02
Logp:
2.71238
H Acceptors:
2
H Donors:
0
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: C₈H₄N₂O₂
Molecular Weight: 160.13
Synonyms: 1,4-Phthalazinedione
SMILES: C1=CC=C2C(=C1)C(=O)N=NC2=O
Tpsa: 58.86
Logp: 1.4328
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:
C₈H₄N₂O₂
Molecular Weight:
160.13
Synonyms:
1,4-Phthalazinedione
SMILES:
C1=CC=C2C(=C1)C(=O)N=NC2=O
Tpsa:
58.86
Logp:
1.4328
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: C₁₁H₇BrN₂O₂S
Molecular Weight: 311.15
Synonyms: 2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.9035
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇BrN₂O₂S
Molecular Weight:
311.15
Synonyms:
2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.9035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3