CS-0331917
5,7-Dimethyl-1,8-naphthyridin-2-ol
Manufacturer: ChemScene
CAS Number: 51420-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331917-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0331917-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0331917-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0331917-5g | In Stock | ₹ 77,602.92 |
| 10g | CS-0331917-10g | In Stock | ₹ 1,13,452.56 |
| 25g | CS-0331917-25g | In Stock | ₹ 2,38,199.04 |
CS-0331917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
5,7-Dimethyl-1,8-naphthyridin-2(1H)-one
SMILES
CC1=CC(=NC2=C1C=CC(=N2)O)C
Tpsa
46.01
Logp
1.95224
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 57-Dimethyl-18-naphthyridin-2-ol / 100mg / 795362620 / CS-0331917 / 0.000 / 51420-71-4 / MFCD00066907 / 174.203 / C10H10N2O | eMolecules | ₹ 6,926.94 | |
 | 51420-71-4 | 5,7-Dimethyl-1,8-naphthyridin-2-ol | A2B Chem | ₹ 3,336.84 - ₹ 1,24,318.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5,7-Dimethyl-1,8-naphthyridin-2(1H)-one
SMILES: CC1=CC(=NC2=C1C=CC(=N2)O)C
Tpsa: 46.01
Logp: 1.95224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5,7-Dimethyl-1,8-naphthyridin-2(1H)-one
SMILES:
CC1=CC(=NC2=C1C=CC(=N2)O)C
Tpsa:
46.01
Logp:
1.95224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-(3-ACETYL-4-METHOXYPHENYL)ETHANAMIDE
SMILES: CC(C1=C(OC)C=CC(NC(C)=O)=C1)=O
Tpsa: 55.4
Logp: 1.8562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-(3-ACETYL-4-METHOXYPHENYL)ETHANAMIDE
SMILES:
CC(C1=C(OC)C=CC(NC(C)=O)=C1)=O
Tpsa:
55.4
Logp:
1.8562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 8-chloro-1-ethyl-4-oxo-quinoline-3-carboxylic acid
SMILES: CCN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa: 59.3
Logp: 2.373
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
8-chloro-1-ethyl-4-oxo-quinoline-3-carboxylic acid
SMILES:
CCN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa:
59.3
Logp:
2.373
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: C₁₂H₉IN₂O₃
Molecular Weight: 356.12
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)I
Tpsa: 61.19
Logp: 2.0564
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉IN₂O₃
Molecular Weight:
356.12
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)I
Tpsa:
61.19
Logp:
2.0564
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3