CS-0730588

Ethyl 4-hydroxy-1,7-dimethyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 69407-72-3

Select a Size

Pack Size SKU Availability Price
5g CS-0730588-5g In Stock ₹ 1,83,440.64

CS-0730588 - 5g

₹ 1,83,440.64

In Stock

Quantity

1

Base Price: ₹ 1,83,440.64

GST (18%): ₹ 33,019.315

Total Price: ₹ 2,16,459.955

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

CCOC(=O)C1=C(O)N(C)C2=NC(C)=CC=C2C1=O

Tpsa

81.42

Logp

1.12422

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC79431
69407-72-3 | Ethyl 4-hydroxy-1,7-dimethyl-2-oxo-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-0730588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)N(C)C2=NC(C)=CC=C2C1=O

Tpsa:
81.42

Logp:
1.12422

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730589

--


Purity:
95%

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:
CCOC(=O)C1=C(O)NC2=NC(C)=CC=C2C1=O

Tpsa:
92.28

Logp:
1.11382

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COCCN1C(=O)OC(=O)C2=CC=C(C)N=C12

Tpsa:
74.33

Logp:
0.30452

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0730591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CN1C(=O)OC(=O)C2=CC=C(C)N=C12

Tpsa:
65.1

Logp:
0.19512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0