CS-0736635

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

Manufacturer: ChemScene

CAS Number: 90679-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0736635-1g In Stock ₹ 1,15,848.24

CS-0736635 - 1g

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀FN₃O₃

Molecular Weight

311.27

Synonyms

None

SMILES

OC(=O)C1=CN(C=C)C2=NC(=C(F)C=C2C1=O)C1=CC=NC=C1

Tpsa

85.08

Logp

2.3963

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49222
90679-48-4 | 6-Fluoro-4-oxo-7-(pyridin-4-yl)-1-vinyl-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

Show Difference

Img

ChemScene

CS-0736635

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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:
C₁₆H₁₀FN₃O₃

Molecular Weight:
311.27

Synonyms:
None

SMILES:
OC(=O)C1=CN(C=C)C2=NC(=C(F)C=C2C1=O)C1=CC=NC=C1

Tpsa:
85.08

Logp:
2.3963

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₂

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CNC1=NC(NC2=C(C=CC=C2)C(O)=O)=CC(Cl)=N1

Tpsa:
87.14

Logp:
2.6135

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0736637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CN(CC#C)C1=NC(N)=C(C=O)C=C1C#N

Tpsa:
83.01

Logp:
0.41738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FN₃O₃

Molecular Weight:
313.28

Synonyms:
None

SMILES:
CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N=C12)C1=CC=NC=C1

Tpsa:
85.08

Logp:
2.3157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3