CS-1082519
5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 2925096-70-2
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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
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
None
SMILES
O=CC1=CN=CC(=C1)N2C(=O)NC(=O)CC2
Tpsa
79.37
Logp
0.3404
H Acceptors
4
H Donors
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=CC1=CN=CC(=C1)N2C(=O)NC(=O)CC2
Tpsa: 79.37
Logp: 0.3404
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=CC1=CN=CC(=C1)N2C(=O)NC(=O)CC2
Tpsa:
79.37
Logp:
0.3404
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC=1C=CC2=NC=NC(=C2C1)C3C(=O)NC(=O)CC3
Tpsa: 89.02
Logp: 0.9625
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=CC=1C=CC2=NC=NC(=C2C1)C3C(=O)NC(=O)CC3
Tpsa:
89.02
Logp:
0.9625
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁BrN₄O₂
Molecular Weight: 323.15
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=C(Br)C3=CN(N=C32)C
Tpsa: 67.23
Logp: 1.7821
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:
C₁₂H₁₁BrN₄O₂
Molecular Weight:
323.15
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=C(Br)C3=CN(N=C32)C
Tpsa:
67.23
Logp:
1.7821
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: C₁₃H₁₀N₄O₄
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=2C=NN=CC21)N3C(=O)NC(=O)CC3
Tpsa: 112.49
Logp: 0.7743
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:
C₁₃H₁₀N₄O₄
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=2C=NN=CC21)N3C(=O)NC(=O)CC3
Tpsa:
112.49
Logp:
0.7743
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2