CS-0730599

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

Manufacturer: ChemScene

CAS Number: 138305-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0730599-5g In Stock ₹ 1,77,023.64

CS-0730599 - 5g

₹ 1,77,023.64

In Stock

Quantity

1

Base Price: ₹ 1,77,023.64

GST (18%): ₹ 31,864.255

Total Price: ₹ 2,08,887.895

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₄

Molecular Weight

310.30

Synonyms

None

SMILES

CCOC(=O)C1=C(O)C2=CC=CN=C2N(C2=CC=CC=C2)C1=O

Tpsa

81.42

Logp

2.268

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA57468
138305-20-1 | Ethyl 4-hydroxy-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxylate
A2B Chem --

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-0730599

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C2=CC=CN=C2N(C2=CC=CC=C2)C1=O

Tpsa:
81.42

Logp:
2.268

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CCCN1C(C(C(OCC)=O)=C(C2=C1N=CC=C2)O)=O

Tpsa:
81.42

Logp:
1.6888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=C(N=CC=C2)N(CC3=CC=CC=C3)C1=O)=O

Tpsa:
81.42

Logp:
2.3271

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

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

Tpsa:
81.42

Logp:
1.8597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3