CS-1172472
3-(7-Aminoquinolin-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2925100-39-4
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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=C(N)C=C2N=C1)CC3)NC3=O
Tpsa
85.08
Logp
1.3372
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(C(C1=CC2=CC=C(N)C=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=C(N)C=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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(C(CC3)C(NC3=O)=O)C=NC2=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=C2C=C(C(CC3)C(NC3=O)=O)C=NC2=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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)COC1=C(N2C)C(NC2=O)=CC=C1
Tpsa: 73.32
Logp: 1.5871
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COC1=C(N2C)C(NC2=O)=CC=C1
Tpsa:
73.32
Logp:
1.5871
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁BrN₂O₂
Molecular Weight: 319.15
Synonyms: None
SMILES: O=C(C(C1=CC2=CC(Br)=CC=C2N=C1)CC3)NC3=O
Tpsa: 59.06
Logp: 2.5175
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:
C₁₄H₁₁BrN₂O₂
Molecular Weight:
319.15
Synonyms:
None
SMILES:
O=C(C(C1=CC2=CC(Br)=CC=C2N=C1)CC3)NC3=O
Tpsa:
59.06
Logp:
2.5175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1