CS-0542857
6-(Aminomethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 940981-14-6
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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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES
O=C1C(CN)=CC2=CC=CC3=C2N1CCC3
Tpsa
48.02
Logp
1.4064
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940981-14-6 | 6-(aminomethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one hydrochloride | A2B Chem | -- |
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES: O=C1C(CN)=CC2=CC=CC3=C2N1CCC3
Tpsa: 48.02
Logp: 1.4064
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES:
O=C1C(CN)=CC2=CC=CC3=C2N1CCC3
Tpsa:
48.02
Logp:
1.4064
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES: CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 74.68
Logp: 1.9089
H Acceptors: 3
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
74.68
Logp:
1.9089
H Acceptors:
3
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa: 56.26
Logp: 2.261
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa:
56.26
Logp:
2.261
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: ETHYL 6-(6-CHLORO-3-PYRIDYL)-6-OXOHEXANOATE
SMILES: O=C(OCC)CCCCC(C1=CC=C(Cl)N=C1)=O
Tpsa: 56.26
Logp: 3.0412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
ETHYL 6-(6-CHLORO-3-PYRIDYL)-6-OXOHEXANOATE
SMILES:
O=C(OCC)CCCCC(C1=CC=C(Cl)N=C1)=O
Tpsa:
56.26
Logp:
3.0412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7