CS-0323484
Tert-butyl 4-(4-isopropylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 337501-57-2
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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
C₁₉H₂₆N₂O₃
Molecular Weight
330.42
Synonyms
tert-butyl 6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES
CC(C1=CC=C(C2C(C(OC(C)(C)C)=O)=C(NC(N2)=O)C)C=C1)C
Tpsa
67.43
Logp
3.7796
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337501-57-2 | 4-(4-Isopropyl-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid tert-butyl ester | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: tert-butyl 6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CC(C1=CC=C(C2C(C(OC(C)(C)C)=O)=C(NC(N2)=O)C)C=C1)C
Tpsa: 67.43
Logp: 3.7796
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
tert-butyl 6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CC(C1=CC=C(C2C(C(OC(C)(C)C)=O)=C(NC(N2)=O)C)C=C1)C
Tpsa:
67.43
Logp:
3.7796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₅
Molecular Weight: 269.34
Synonyms: 1-(2,3-Dimethylphenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES: CC1=C(C)C(=CC=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 3.16905
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
1-(2,3-Dimethylphenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES:
CC1=C(C)C(=CC=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
3.16905
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: methyl 1,3-benzoxazole-2-carboximidoate
SMILES: COC(=N)C1=NC2=CC=CC=C2O1
Tpsa: 59.11
Logp: 1.79957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
methyl 1,3-benzoxazole-2-carboximidoate
SMILES:
COC(=N)C1=NC2=CC=CC=C2O1
Tpsa:
59.11
Logp:
1.79957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: 4-Methylamino-phenol hydrobromide
SMILES: CNC1=CC=C(C=C1)O.Br
Tpsa: 32.26
Logp: 2.0118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
4-Methylamino-phenol hydrobromide
SMILES:
CNC1=CC=C(C=C1)O.Br
Tpsa:
32.26
Logp:
2.0118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1