CS-0500348
(S)-3-methyl-2-(5-methyl-2,4-dioxo-1,4-dihydropyrido[3,4-d]pyrimidin-3(2H)-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2024621-50-7
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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
C₁₃H₁₅N₃O₄
Molecular Weight
277.28
Synonyms
3-Methyl-2-(5-methyl-2,4-dioxo-1H-pyrido[3,4-d]pyrimidin-3-yl)butanoic acid
SMILES
CC(C)[C@H](N1C(=O)NC2=C(C(C)=CN=C2)C1=O)C(O)=O
Tpsa
105.05
Logp
0.67492
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2024621-50-7 | (S)-3-methyl-2-(5-methyl-2,4-dioxo-1,4-dihydropyrido[3,4-d]pyrimidin-3(2H)-yl)butanoic acid | 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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: 3-Methyl-2-(5-methyl-2,4-dioxo-1H-pyrido[3,4-d]pyrimidin-3-yl)butanoic acid
SMILES: CC(C)[C@H](N1C(=O)NC2=C(C(C)=CN=C2)C1=O)C(O)=O
Tpsa: 105.05
Logp: 0.67492
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
3-Methyl-2-(5-methyl-2,4-dioxo-1H-pyrido[3,4-d]pyrimidin-3-yl)butanoic acid
SMILES:
CC(C)[C@H](N1C(=O)NC2=C(C(C)=CN=C2)C1=O)C(O)=O
Tpsa:
105.05
Logp:
0.67492
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: Cl.CC1=CN=CC(N)=C1C(O)=O
Tpsa: 76.21
Logp: 1.09222
H Acceptors: 3
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
Cl.CC1=CN=CC(N)=C1C(O)=O
Tpsa:
76.21
Logp:
1.09222
H Acceptors:
3
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(6-amino-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC1=CC(=CN=C1N)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 68.45
Logp: 3.08672
H Acceptors: 4
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(6-amino-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC1=CC(=CN=C1N)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
68.45
Logp:
3.08672
H Acceptors:
4
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CCOC(=O)C1=NN2C=C(C)N=C(CC)C2=C1
Tpsa: 56.49
Logp: 1.77682
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C=C(C)N=C(CC)C2=C1
Tpsa:
56.49
Logp:
1.77682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3