CS-1076308
5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-3-hydroxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 2766179-89-7
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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
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
None
SMILES
O=CC1=NC=C(C=C1O)N2C(=O)NC(=O)CC2
Tpsa
99.6
Logp
0.046
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: O=CC1=NC=C(C=C1O)N2C(=O)NC(=O)CC2
Tpsa: 99.6
Logp: 0.046
H Acceptors: 5
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
O=CC1=NC=C(C=C1O)N2C(=O)NC(=O)CC2
Tpsa:
99.6
Logp:
0.046
H Acceptors:
5
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: C₁₇H₂₀N₄O₂
Molecular Weight: 312.37
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC=C3C2C=CN3C4CCNCC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₂
Molecular Weight:
312.37
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC=C3C2C=CN3C4CCNCC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅O₂
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC3=C(C=NN3C4CCNCC4)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅O₂
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC3=C(C=NN3C4CCNCC4)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅O₂
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=C(C=C3NC=CC32)N4CCNCC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅O₂
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=C(C=C3NC=CC32)N4CCNCC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A