CS-0465729
2-Methyl-1,7-naphthyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 51551-28-1
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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
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
4-Hydroxy-2-methyl-[1,7]-naphthyridine
SMILES
CC1=CC(=O)C2=CC=NC=C2N1
Tpsa
45.75
Logp
1.23152
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51551-28-1 | 2-Methyl-1,7-naphthyridin-4(1H)-one | 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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Hydroxy-2-methyl-[1,7]-naphthyridine
SMILES: CC1=CC(=O)C2=CC=NC=C2N1
Tpsa: 45.75
Logp: 1.23152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Hydroxy-2-methyl-[1,7]-naphthyridine
SMILES:
CC1=CC(=O)C2=CC=NC=C2N1
Tpsa:
45.75
Logp:
1.23152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClNO₅
Molecular Weight: 378.60
Synonyms: 5-BROMO-4-CHLORO-3-INDOXYL-BETA-D-RIBOFURANOSIDE
SMILES: C1=CC2=C(C(=CN2)O[C@H]3[C@@H]([C@@H]([C@@H](CO)O3)O)O)C(=C1Br)Cl
Tpsa: 94.94
Logp: 1.4016
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClNO₅
Molecular Weight:
378.60
Synonyms:
5-BROMO-4-CHLORO-3-INDOXYL-BETA-D-RIBOFURANOSIDE
SMILES:
C1=CC2=C(C(=CN2)O[C@H]3[C@@H]([C@@H]([C@@H](CO)O3)O)O)C(=C1Br)Cl
Tpsa:
94.94
Logp:
1.4016
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14635688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: tert-3-Carbamoylmorpholine-4-carboxylate
SMILES: CC(C)(OC(N1CCOCC1C(N)=O)=O)C
Tpsa: 81.86
Logp: 0.1076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
tert-3-Carbamoylmorpholine-4-carboxylate
SMILES:
CC(C)(OC(N1CCOCC1C(N)=O)=O)C
Tpsa:
81.86
Logp:
0.1076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06202848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 1,4-Benzenedimethanol, 2,5-dimethoxy-
SMILES: COC1=C(C=C(C(=C1)CO)OC)CO
Tpsa: 58.92
Logp: 0.6884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06202848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
1,4-Benzenedimethanol, 2,5-dimethoxy-
SMILES:
COC1=C(C=C(C(=C1)CO)OC)CO
Tpsa:
58.92
Logp:
0.6884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4