CS-0101117
7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 55469-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101117-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0101117-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0101117-1g | In Stock | ₹ 29,637.00 |
| 5g | CS-0101117-5g | In Stock | ₹ 46,992.00 |
CS-0101117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD09834139
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
SMILES
O=C1CCNC2=NC(C)=CC=C12
Tpsa
41.99
Logp
1.38832
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Methyl-23-dihydro-18-naphthyridin-4(1H)-one / 100mg / 572190479 / CS-0101117 / 0.000 / 55469-90-4 / MFCD09834139 / 162.192 / C9H10N2O | eMolecules | ₹ 10,874.02 | |
 | Chemscene AbaChemscene,7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one,55469-90-4,1g,Formula:C9H10N2O,M. Wt. 162.19,>98% | Chemscene | ₹ 29,637.00 | |
 | 55469-90-4 | 7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1h)-one | A2B Chem | ₹ 5,251.00 - ₹ 20,826.00 |
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: MFCD09834139
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
SMILES: O=C1CCNC2=NC(C)=CC=C12
Tpsa: 41.99
Logp: 1.38832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834139
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
SMILES:
O=C1CCNC2=NC(C)=CC=C12
Tpsa:
41.99
Logp:
1.38832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00672322
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₄S
Molecular Weight: 599.74
Synonyms: None
SMILES: O=C(O)[C@H](CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 75.63
Logp: 8.0937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00672322
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₄S
Molecular Weight:
599.74
Synonyms:
None
SMILES:
O=C(O)[C@H](CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
75.63
Logp:
8.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD16036574
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C=O)Br)OC
Tpsa: 43.37
Logp: 2.0482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036574
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C=O)Br)OC
Tpsa:
43.37
Logp:
2.0482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25368322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: Benzoic acid, 3-bromo-2-formyl-, methyl ester
SMILES: O=C(C1=CC=CC(Br)=C1C=O)OC
Tpsa: 43.37
Logp: 2.0482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25368322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
Benzoic acid, 3-bromo-2-formyl-, methyl ester
SMILES:
O=C(C1=CC=CC(Br)=C1C=O)OC
Tpsa:
43.37
Logp:
2.0482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2