CS-0342392
7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 2407051-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342392-1g | In Stock | ₹ 1,67,440.92 |
CS-0342392 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
1,8-Naphthyridine-2-carboxylic acid, 1,4-dihydro-7-methyl-4-oxo-, methyl ester
SMILES
O=C(C(NC1=NC(C)=CC=C21)=CC2=O)OC
Tpsa
72.05
Logp
1.01812
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-2-carboxylic acid methyl ester | 2407051-35-6 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 2407051-35-6 | 7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-2-carboxylicacidmethylester | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1,8-Naphthyridine-2-carboxylic acid, 1,4-dihydro-7-methyl-4-oxo-, methyl ester
SMILES: O=C(C(NC1=NC(C)=CC=C21)=CC2=O)OC
Tpsa: 72.05
Logp: 1.01812
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1,8-Naphthyridine-2-carboxylic acid, 1,4-dihydro-7-methyl-4-oxo-, methyl ester
SMILES:
O=C(C(NC1=NC(C)=CC=C21)=CC2=O)OC
Tpsa:
72.05
Logp:
1.01812
H Acceptors:
4
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: C₆H₆BN₃O₂
Molecular Weight: 162.94
Synonyms: None
SMILES: OB(C1=C(NN=N2)C2=CC=C1)O
Tpsa: 82.03
Logp: -1.3623
H Acceptors: 4
H Donors: 3
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:
C₆H₆BN₃O₂
Molecular Weight:
162.94
Synonyms:
None
SMILES:
OB(C1=C(NN=N2)C2=CC=C1)O
Tpsa:
82.03
Logp:
-1.3623
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 81.7
Logp: 3.1695
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
81.7
Logp:
3.1695
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 2-Methyl-2-propanyl (3-amino-6-ethoxy-2-pyridinyl)carbamate
SMILES: CCOC1=NC(=C(C=C1)N)NC(=O)OC(C)(C)C
Tpsa: 86.47
Logp: 2.4095
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
2-Methyl-2-propanyl (3-amino-6-ethoxy-2-pyridinyl)carbamate
SMILES:
CCOC1=NC(=C(C=C1)N)NC(=O)OC(C)(C)C
Tpsa:
86.47
Logp:
2.4095
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3