CS-0730585

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

Manufacturer: ChemScene

CAS Number: 69407-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0730585-5g In Stock ₹ 1,83,269.52

CS-0730585 - 5g

₹ 1,83,269.52

In Stock

Quantity

1

Base Price: ₹ 1,83,269.52

GST (18%): ₹ 32,988.514

Total Price: ₹ 2,16,258.034

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

1.77322

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC79432
69407-71-2 | Ethyl 1-allyl-4-hydroxy-7-methyl-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-0730585

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

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

Tpsa:
81.42

Logp:
1.77322

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

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

Tpsa:
81.42

Logp:
1.99722

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

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

Tpsa:
81.42

Logp:
2.16812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

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