CS-0699358

Ethyl 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 77276-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0699358-5g In Stock ₹ 1,09,345.68

CS-0699358 - 5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

O=C(C1=C(O)C2=C(N=CC=C2)N(C)C1=O)OCC

Tpsa

81.42

Logp

0.8158

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC64430
77276-17-6 | Ethyl 4-hydroxy-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0699358

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(N=CC=C2)N(C)C1=O)OCC

Tpsa:
81.42

Logp:
0.8158

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
None

SMILES:
CC1OC(=O)C(O)=C1O

Tpsa:
66.76

Logp:
0.2593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0699360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉ClN₂S₂

Molecular Weight:
208.73

Synonyms:
None

SMILES:
CC(C)CSC1=NC(Cl)=NS1

Tpsa:
25.78

Logp:
2.9396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₂S₂

Molecular Weight:
242.75

Synonyms:
None

SMILES:
ClC1=NSC(SCC2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
3.4838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3