CS-1172478
3-(6-Aminoquinolin-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2925095-04-9
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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
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
None
SMILES
O=C(C(C1=CC2=CC(N)=CC=C2N=C1)CC3)NC3=O
Tpsa
85.08
Logp
1.3372
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(C(C1=CC2=CC(N)=CC=C2N=C1)CC3)NC3=O
Tpsa: 85.08
Logp: 1.3372
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(C(C1=CC2=CC(N)=CC=C2N=C1)CC3)NC3=O
Tpsa:
85.08
Logp:
1.3372
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₅N₃O₆
Molecular Weight: 333.30
Synonyms: None
SMILES: O=C(O)COC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa: 119.63
Logp: -0.2189
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₆
Molecular Weight:
333.30
Synonyms:
None
SMILES:
O=C(O)COC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa:
119.63
Logp:
-0.2189
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(C1=CC=C2N=CC(C(CC3)C(NC3=O)=O)=CC2=C1)O
Tpsa: 96.36
Logp: 1.4532
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=CC(C(CC3)C(NC3=O)=O)=CC2=C1)O
Tpsa:
96.36
Logp:
1.4532
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: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1=C(C)C=C(Br)C=C1C)C
Tpsa: 29.54
Logp: 4.43284
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1=C(C)C=C(Br)C=C1C)C
Tpsa:
29.54
Logp:
4.43284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2