CS-0529445
tert-Butyl 5-methyl-2,6-dioxo-3,6-dihydropyrimidine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 917081-57-3
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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
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
1(2H)-Pyrimidinecarboxylic acid, 3,6-dihydro-5-methyl-2,6-dioxo-, 1,1-dimethylethyl ester
SMILES
O=C(N(C(NC=C1C)=O)C1=O)OC(C)(C)C
Tpsa
81.16
Logp
0.62822
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 1(2H)-Pyrimidinecarboxylic acid, 3,6-dihydro-5-methyl-2,6-dioxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(C(NC=C1C)=O)C1=O)OC(C)(C)C
Tpsa: 81.16
Logp: 0.62822
H Acceptors: 5
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
1(2H)-Pyrimidinecarboxylic acid, 3,6-dihydro-5-methyl-2,6-dioxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C(NC=C1C)=O)C1=O)OC(C)(C)C
Tpsa:
81.16
Logp:
0.62822
H Acceptors:
5
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: O=C(C1=C(C(F)(F)F)C=C(C)NC1=O)O
Tpsa: 70.16
Logp: 1.40032
H Acceptors: 2
H Donors: 2
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:
6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
O=C(C1=C(C(F)(F)F)C=C(C)NC1=O)O
Tpsa:
70.16
Logp:
1.40032
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: None
SMILES: CC1C2=C(OC3=C1C=CC=C3)C(Cl)=CC=C2
Tpsa: 9.23
Logp: 4.5975
H Acceptors: 1
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CC1C2=C(OC3=C1C=CC=C3)C(Cl)=CC=C2
Tpsa:
9.23
Logp:
4.5975
H Acceptors:
1
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: C₉H₁₃NO₆
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(N1C(OC(C(O)=O)C1)=O)OC(C)(C)C
Tpsa: 93.14
Logp: 0.8269
H Acceptors: 5
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:
C₉H₁₃NO₆
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(N1C(OC(C(O)=O)C1)=O)OC(C)(C)C
Tpsa:
93.14
Logp:
0.8269
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1