CS-0761377
Methyl 3-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)benzoate
Manufacturer: ChemScene
CAS Number: 893737-33-2
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Purity
95%
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
COC(=O)C1=CC=CC(=C1)C1=CNC(=O)NC1=O
Tpsa
92.02
Logp
0.5168
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893737-33-2 | (2,4)-Dihydroxy-5-(3-methoxycarbonylphenyl)pyrimidine | A2B Chem | ₹ 1,82,328.36 |
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: 95%
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: COC(=O)C1=CC=CC(=C1)C1=CNC(=O)NC1=O
Tpsa: 92.02
Logp: 0.5168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
COC(=O)C1=CC=CC(=C1)C1=CNC(=O)NC1=O
Tpsa:
92.02
Logp:
0.5168
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: C₁₀H₆ClFN₂O₂
Molecular Weight: 240.62
Synonyms: None
SMILES: FC1=C(Cl)C=CC(=C1)C1=CNC(=O)NC1=O
Tpsa: 65.72
Logp: 1.5227
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:
C₁₀H₆ClFN₂O₂
Molecular Weight:
240.62
Synonyms:
None
SMILES:
FC1=C(Cl)C=CC(=C1)C1=CNC(=O)NC1=O
Tpsa:
65.72
Logp:
1.5227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CNC(=O)NC1=O
Tpsa: 65.72
Logp: 1.03862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CNC(=O)NC1=O
Tpsa:
65.72
Logp:
1.03862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC=CC(=C1)C1=CNC(=O)NC1=O
Tpsa: 65.72
Logp: 1.03862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C1=CNC(=O)NC1=O
Tpsa:
65.72
Logp:
1.03862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1