CS-0541798
(R)-Methyl 3-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1245646-90-5
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Purity
98%
MDL No
MFCD16875513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
methyl(R)-3-(4,6-dihydroxypyrimidin-5-yl)butanoate
SMILES
COC(C[C@H](C1=C(O)N=CNC1=O)C)=O
Tpsa
92.28
Logp
0.1421
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245646-90-5 | 5-Pyrimidinepropanoic acid, 1,6-dihydro-4-hydroxy-β-methyl-6-oxo-, methyl ester, (βR)- | 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: MFCD16875513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: methyl(R)-3-(4,6-dihydroxypyrimidin-5-yl)butanoate
SMILES: COC(C[C@H](C1=C(O)N=CNC1=O)C)=O
Tpsa: 92.28
Logp: 0.1421
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16875513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
methyl(R)-3-(4,6-dihydroxypyrimidin-5-yl)butanoate
SMILES:
COC(C[C@H](C1=C(O)N=CNC1=O)C)=O
Tpsa:
92.28
Logp:
0.1421
H Acceptors:
5
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: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: 2-Thiophenecarboxylic acid, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)S1)OC
Tpsa: 44.76
Logp: 2.14232
H Acceptors: 5
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:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)S1)OC
Tpsa:
44.76
Logp:
2.14232
H Acceptors:
5
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: O=CC1=CC(OC)=NC=C1C(O)=O
Tpsa: 76.49
Logp: 0.6009
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=CC1=CC(OC)=NC=C1C(O)=O
Tpsa:
76.49
Logp:
0.6009
H Acceptors:
4
H Donors:
1
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: O=CC1=CC(C)=NC=C1N
Tpsa: 55.98
Logp: 0.78472
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=CC1=CC(C)=NC=C1N
Tpsa:
55.98
Logp:
0.78472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1