CS-0821852
Methyl 2-((2-(4-((4-fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 518048-04-9
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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
C₁₉H₂₁FN₄O₆
Molecular Weight
420.39
Synonyms
None
SMILES
FC1=CC=C(CNC(C(N=C(C(C)(NC(C(OC)=O)=O)C)N2C)=C(O)C2=O)=O)C=C1
Tpsa
139.62
Logp
0.0793
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518048-04-9 | Methyl[[1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]amino](oxo)acetate | 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: C₁₉H₂₁FN₄O₆
Molecular Weight: 420.39
Synonyms: None
SMILES: FC1=CC=C(CNC(C(N=C(C(C)(NC(C(OC)=O)=O)C)N2C)=C(O)C2=O)=O)C=C1
Tpsa: 139.62
Logp: 0.0793
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁FN₄O₆
Molecular Weight:
420.39
Synonyms:
None
SMILES:
FC1=CC=C(CNC(C(N=C(C(C)(NC(C(OC)=O)=O)C)N2C)=C(O)C2=O)=O)C=C1
Tpsa:
139.62
Logp:
0.0793
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: OC1=C(C2=CC=C(OC)C=C2)C=C(O)C=C1
Tpsa: 49.69
Logp: 2.7734
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
OC1=C(C2=CC=C(OC)C=C2)C=C(O)C=C1
Tpsa:
49.69
Logp:
2.7734
H Acceptors:
3
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa: 22.12
Logp: 3.18232
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa:
22.12
Logp:
3.18232
H Acceptors:
2
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: OC(C(C=CC=C1)=C1O)CC(O)=O
Tpsa: 77.76
Logp: 0.9003
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
OC(C(C=CC=C1)=C1O)CC(O)=O
Tpsa:
77.76
Logp:
0.9003
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3