CS-0671574

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

Manufacturer: ChemScene

CAS Number: 76336-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0671574-5g In Stock ₹ 1,59,483.84

CS-0671574 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

MFCD17011922

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₄

Molecular Weight

338.36

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

2.63552

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC41354
76336-03-3 | Ethyl 1-benzyl-4-hydroxy-7-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-0671574

--


Purity:
98%

MDL No:
MFCD17011922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₄

Molecular Weight:
338.36

Synonyms:
None

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

Tpsa:
81.42

Logp:
2.63552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671575

--


Purity:
98%

MDL No:
MFCD26398440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(C)(CC=C)C(=O)OC

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671576

--


Purity:
98%

MDL No:
MFCD23143134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
None

SMILES:
CSCC1=CC(=CC=C1)Cl

Tpsa:
0

Logp:
3.203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671577

--


Purity:
98%

MDL No:
MFCD17011962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₄

Molecular Weight:
351.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)CC=C)C3=CC=CC=C3)O

Tpsa:
94.31

Logp:
2.5268

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5