CS-1081784
6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2925073-57-8
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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
C₁₄H₁₁N₃O₄
Molecular Weight
285.25
Synonyms
None
SMILES
O=C(O)C=1N=C2C=CC(=CC2=CC1)N3C(=O)NC(=O)CC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: None
SMILES: O=C(O)C=1N=C2C=CC(=CC2=CC1)N3C(=O)NC(=O)CC3
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:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O=C(O)C=1N=C2C=CC(=CC2=CC1)N3C(=O)NC(=O)CC3
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=NNC=2C=C(C=CC12)C3C(=O)NC(=O)CC3
Tpsa: 91.92
Logp: 0.8956
H Acceptors: 4
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=NNC=2C=C(C=CC12)C3C(=O)NC(=O)CC3
Tpsa:
91.92
Logp:
0.8956
H Acceptors:
4
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC=1C=NN2C=CC(=CC12)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=CC=1C=NN2C=CC(=CC12)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: C₁₃H₁₀BrN₃O₂
Molecular Weight: 320.14
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=CC3=NC(Br)=CC=C32
Tpsa: 62.3
Logp: 2.4436
H Acceptors: 3
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:
C₁₃H₁₀BrN₃O₂
Molecular Weight:
320.14
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=CC3=NC(Br)=CC=C32
Tpsa:
62.3
Logp:
2.4436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1