CS-0540919
Methyl 1-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 50628-35-8
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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
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
5-Pyrimidinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester
SMILES
CN1C=C(C=NC1=O)C(=O)OC
Tpsa
61.19
Logp
-0.4331
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50628-35-8 | 5-Pyrimidinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester | A2B Chem | -- |
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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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester
SMILES: CN1C=C(C=NC1=O)C(=O)OC
Tpsa: 61.19
Logp: -0.4331
H Acceptors: 5
H Donors: 0
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester
SMILES:
CN1C=C(C=NC1=O)C(=O)OC
Tpsa:
61.19
Logp:
-0.4331
H Acceptors:
5
H Donors:
0
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: SC-O06-0098 (S)-2-CHLORO-1-(PYRIDIN-3-YL)ETHANOL
SMILES: C1=CC(=CN=C1)[C@@H](CCl)O
Tpsa: 33.12
Logp: 1.3538
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
SC-O06-0098 (S)-2-CHLORO-1-(PYRIDIN-3-YL)ETHANOL
SMILES:
C1=CC(=CN=C1)[C@@H](CCl)O
Tpsa:
33.12
Logp:
1.3538
H Acceptors:
2
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: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: 1-Bromomethyl-4-methylsulfinylbenzene
SMILES: CS(=O)C1=CC=C(C=C1)CBr
Tpsa: 17.07
Logp: 2.3189
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
1-Bromomethyl-4-methylsulfinylbenzene
SMILES:
CS(=O)C1=CC=C(C=C1)CBr
Tpsa:
17.07
Logp:
2.3189
H Acceptors:
1
H Donors:
0
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: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: 3-(2-aMino-2-oxoethyl)phenylboronic acid
SMILES: B(C1=CC(=CC=C1)CC(=O)N)(O)O
Tpsa: 83.55
Logp: -1.6058
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
3-(2-aMino-2-oxoethyl)phenylboronic acid
SMILES:
B(C1=CC(=CC=C1)CC(=O)N)(O)O
Tpsa:
83.55
Logp:
-1.6058
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3