CS-1082084
3-(2,6-Dioxopiperidin-3-yl)isoquinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925081-66-7
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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=C(N=CC12)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=C(N=CC12)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=C(N=CC12)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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=CC=1C=CC=2C=C(N(C2C1)C)C3C(=O)NC(=O)CC3
Tpsa: 68.17
Logp: 1.511
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=CC=1C=CC=2C=C(N(C2C1)C)C3C(=O)NC(=O)CC3
Tpsa:
68.17
Logp:
1.511
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=NC=NC(=C1)C2C(=O)NC(=O)CC2
Tpsa: 89.02
Logp: -0.1907
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=CC1=NC=NC(=C1)C2C(=O)NC(=O)CC2
Tpsa:
89.02
Logp:
-0.1907
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: None
SMILES: O=CC=1C=CC=2C(=NN(C2N3C(=O)NC(=O)CC3)C)C1
Tpsa: 84.3
Logp: 0.8321
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=CC=1C=CC=2C(=NN(C2N3C(=O)NC(=O)CC3)C)C1
Tpsa:
84.3
Logp:
0.8321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2