CS-1081773
7-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)quinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925073-76-1
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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
C₁₄H₁₁N₃O₃
Molecular Weight
269.26
Synonyms
None
SMILES
O=CC=1C=C(C=C2N=CC=CC21)N3C(=O)NC(=O)CC3
Tpsa
79.37
Logp
1.4936
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC=1C=C(C=C2N=CC=CC21)N3C(=O)NC(=O)CC3
Tpsa: 79.37
Logp: 1.4936
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=C(C=C2N=CC=CC21)N3C(=O)NC(=O)CC3
Tpsa:
79.37
Logp:
1.4936
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC1=CC2=CC=NN2C(=C1)N3C(=O)NC(=O)CC3
Tpsa: 83.78
Logp: 0.5931
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=CC1=CC2=CC=NN2C(=C1)N3C(=O)NC(=O)CC3
Tpsa:
83.78
Logp:
0.5931
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC1=CC=C(N2C=NC=C12)N3C(=O)NC(=O)CC3
Tpsa: 83.78
Logp: 0.5931
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=CC1=CC=C(N2C=NC=C12)N3C(=O)NC(=O)CC3
Tpsa:
83.78
Logp:
0.5931
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC=1C=CC2=CN(N=C2C1)C3C(=O)NC(=O)CC3
Tpsa: 81.06
Logp: 0.8265
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC=1C=CC2=CN(N=C2C1)C3C(=O)NC(=O)CC3
Tpsa:
81.06
Logp:
0.8265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2