CS-0525859
3-Isonicotinoyl-6,7-dimethoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1189918-24-8
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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
C₁₇H₁₄N₂O₄
Molecular Weight
310.30
Synonyms
None
SMILES
O=C1C(C(C2=CC=NC=C2)=O)=CNC3=C1C=C(OC)C(OC)=C3
Tpsa
81.28
Logp
2.1713
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189918-24-8 | 4-Fluoro-3-methyl-L-phenylalanine | 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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: None
SMILES: O=C1C(C(C2=CC=NC=C2)=O)=CNC3=C1C=C(OC)C(OC)=C3
Tpsa: 81.28
Logp: 2.1713
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=NC=C2)=O)=CNC3=C1C=C(OC)C(OC)=C3
Tpsa:
81.28
Logp:
2.1713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00625629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Hexanoicacid, 6-amino-6-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCC(N)=O
Tpsa: 69.39
Logp: 0.5952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00625629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Hexanoicacid, 6-amino-6-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCC(N)=O
Tpsa:
69.39
Logp:
0.5952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BFNO₂
Molecular Weight: 259.08
Synonyms: B-[2-Fluoro-5-[[(4-methylphenyl)amino]methyl]phenyl]boronic acid
SMILES: CC1=CC=C(NCC2=CC=C(F)C(B(O)O)=C2)C=C1
Tpsa: 52.49
Logp: 1.42602
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₅BFNO₂
Molecular Weight:
259.08
Synonyms:
B-[2-Fluoro-5-[[(4-methylphenyl)amino]methyl]phenyl]boronic acid
SMILES:
CC1=CC=C(NCC2=CC=C(F)C(B(O)O)=C2)C=C1
Tpsa:
52.49
Logp:
1.42602
H Acceptors:
3
H Donors:
3
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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 1-(5-Bromo-2-hydroxyphenyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CC(Br)=CC=C1O)=O
Tpsa: 37.3
Logp: 2.8997
H Acceptors: 2
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CC(Br)=CC=C1O)=O
Tpsa:
37.3
Logp:
2.8997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1