CS-1082158
5-(2,6-Dioxopiperidin-3-yl)quinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925086-10-6
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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
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
None
SMILES
O=CC=1C=CC(=C2C=CC=NC12)C3C(=O)NC(=O)CC3
Tpsa
76.13
Logp
1.5675
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=CC=1C=CC(=C2C=CC=NC12)C3C(=O)NC(=O)CC3
Tpsa: 76.13
Logp: 1.5675
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=CC=1C=CC(=C2C=CC=NC12)C3C(=O)NC(=O)CC3
Tpsa:
76.13
Logp:
1.5675
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC3=C(C=CN3CCN)C2
Tpsa: 80.36
Logp: 1.0463
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC3=C(C=CN3CCN)C2
Tpsa:
80.36
Logp:
1.0463
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC3=CN(N=C3C2)CCO
Tpsa: 87.46
Logp: 0.4749
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC3=CN(N=C3C2)CCO
Tpsa:
87.46
Logp:
0.4749
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
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)CCN1C=2C=CC3=C(C2)C(Br)=NN3C
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)CCN1C=2C=CC3=C(C2)C(Br)=NN3C
Tpsa:
67.23
Logp:
1.7821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1