CS-0749644
1-[1,8]Naphthyridin-4-ylethanone
Manufacturer: ChemScene
CAS Number: 893566-24-0
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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
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
CC(=O)C1=CC=NC2=NC=CC=C12
Tpsa
42.85
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893566-24-0 | 1-(1,8-naphthyridin-4-yl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: CC(=O)C1=CC=NC2=NC=CC=C12
Tpsa: 42.85
Logp: 1.8324
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CC(=O)C1=CC=NC2=NC=CC=C12
Tpsa:
42.85
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO
Molecular Weight: 261.54
Synonyms: None
SMILES: ClC1=CC(Br)=CC(OCC2CC2)=C1
Tpsa: 9.23
Logp: 3.8913
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClO
Molecular Weight:
261.54
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC(OCC2CC2)=C1
Tpsa:
9.23
Logp:
3.8913
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: OC[C@@H]1C[C@H]1C1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.5449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
OC[C@@H]1C[C@H]1C1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.5449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO₃
Molecular Weight: 309.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)C1=CC=CC(Cl)=C1
Tpsa: 46.61
Logp: 3.6335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₃
Molecular Weight:
309.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C1)C1=CC=CC(Cl)=C1
Tpsa:
46.61
Logp:
3.6335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1