CS-1082639
8-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)quinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925098-64-0
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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=CC1=CC=C(C2=NC=CC=C12)N3C(=O)NC(=O)CC3
Tpsa
79.37
Logp
1.4936
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC1=CC=C(C2=NC=CC=C12)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=CC1=CC=C(C2=NC=CC=C12)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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1C2=C3C(=NN2CCN1C)CCC(=O)C3
Tpsa: 55.2
Logp: 0.0265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1C2=C3C(=NN2CCN1C)CCC(=O)C3
Tpsa:
55.2
Logp:
0.0265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: None
SMILES: O=CC1=CC=CC=2C=C(NC12)C3C(=O)NC(=O)CC3
Tpsa: 79.03
Logp: 1.5006
H Acceptors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C=C(NC12)C3C(=O)NC(=O)CC3
Tpsa:
79.03
Logp:
1.5006
H Acceptors:
3
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC1=CN=C2C(C=CC=C2N3C(=O)NC(=O)CC3)=C1
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=CC1=CN=C2C(C=CC=C2N3C(=O)NC(=O)CC3)=C1
Tpsa:
79.37
Logp:
1.4936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2