CS-0948756

Ethyl 5-amino-2-oxo-2,8-dihydro-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1466609-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0948756-1g In Stock ₹ 1,32,532.44

CS-0948756 - 1g

₹ 1,32,532.44

In Stock

Quantity

1

Base Price: ₹ 1,32,532.44

GST (18%): ₹ 23,855.839

Total Price: ₹ 1,56,388.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

None

SMILES

O=C1N=C2NC=CC(N)=C2C=C1C(=O)OCC

Tpsa

98.07

Logp

0.6336

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU94876
1466609-79-9 | Ethyl 5-amino-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-0948756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C1N=C2NC=CC(N)=C2C=C1C(=O)OCC

Tpsa:
98.07

Logp:
0.6336

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0948757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N#CC1OCCN(CC=2C=CC=CC2C)C1

Tpsa:
36.26

Logp:
1.7194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC(C)(C)CNCC=1C=CC=C(C1C)C

Tpsa:
32.26

Logp:
2.16394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂S

Molecular Weight:
330.19

Synonyms:
None

SMILES:
IC1=CC=CC(=C1)NCC=2SC=NC2C

Tpsa:
24.92

Logp:
3.66822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3