CS-0664548

1-Ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 39883-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0664548-1g In Stock ₹ 1,09,203.00

CS-0664548 - 1g

₹ 1,09,203.00

In Stock

Quantity

1

Base Price: ₹ 1,09,203.00

GST (18%): ₹ 19,656.54

Total Price: ₹ 1,28,859.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O₃

Molecular Weight

295.29

Synonyms

None

SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C3=CC=NC=C3)C(=O)O

Tpsa

85.08

Logp

2.1766

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48144
39883-41-5 | 1-Ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
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

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Img

ChemScene

CS-0664548

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=C1N=C(C=C2)C3=CC=NC=C3)C(=O)O

Tpsa:
85.08

Logp:
2.1766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664549

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Purity:
98%

MDL No:
MFCD00779667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.7346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃F₃N

Molecular Weight:
250.43

Synonyms:
None

SMILES:
C1=C(C(=NC(=C1Cl)Cl)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
4.0606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664551

--


Purity:
98%

MDL No:
MFCD19655562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
COC(=O)C1COC2=CC=CC=C12

Tpsa:
35.53

Logp:
1.3356

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1