CS-0580588
Isobutyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 608492-37-1
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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
C₁₆H₂₀N₂O₂S
Molecular Weight
304.41
Synonyms
isobutyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, 2-methylpropyl ester (en)
SMILES
CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)OCC(C)C
Tpsa
50.36
Logp
2.6786
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 608492-37-1 | 2-Methylpropyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | -- |
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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: isobutyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, 2-methylpropyl ester (en)
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)OCC(C)C
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
isobutyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, 2-methylpropyl ester (en)
SMILES:
CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)OCC(C)C
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂I₂O
Molecular Weight: 402.01
Synonyms: 2-(1,1-dimethylethyl)-4,6-diiodophenol
SMILES: CC(C)(C)C1=C(C(=CC(=C1)I)I)O
Tpsa: 20.23
Logp: 3.8989
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂I₂O
Molecular Weight:
402.01
Synonyms:
2-(1,1-dimethylethyl)-4,6-diiodophenol
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)I)I)O
Tpsa:
20.23
Logp:
3.8989
H Acceptors:
1
H Donors:
1
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: C₆H₅N₃O₃
Molecular Weight: 167.12
Synonyms: 2-Nitropyridine-4-carboxamide
SMILES: C1=CN=C(C=C1C(=O)N)[N+](=O)[O-]
Tpsa: 99.12
Logp: 0.0887
H Acceptors: 4
H Donors: 1
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:
C₆H₅N₃O₃
Molecular Weight:
167.12
Synonyms:
2-Nitropyridine-4-carboxamide
SMILES:
C1=CN=C(C=C1C(=O)N)[N+](=O)[O-]
Tpsa:
99.12
Logp:
0.0887
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-Tert-butyl-2-chlorobenzoic acid
SMILES: CC(C)(C)C1=CC(=C(C=C1)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.3357
H Acceptors: 1
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-Tert-butyl-2-chlorobenzoic acid
SMILES:
CC(C)(C)C1=CC(=C(C=C1)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1