CS-0736641

1-Butyl-2-oxo-4-(pyridin-2-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 185540-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0736641-1g In Stock ₹ 1,28,783.00

CS-0736641 - 1g

₹ 1,28,783.00

In Stock

Quantity

1

Base Price: ₹ 1,28,783.00

GST (18%): ₹ 23,180.94

Total Price: ₹ 1,51,963.94

Purity

98%

MDL No

MFCD28099157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O₃

Molecular Weight

323.35

Synonyms

None

SMILES

CCCCN1C(=O)C(C(O)=O)=C(C2=CC=CC=N2)C2=CC=CN=C12

Tpsa

85.08

Logp

2.9568

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX47909
185540-15-2 | 1-Butyl-2-oxo-4-(pyridin-2-yl)-1,2-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

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Img

ChemScene

CS-0736641

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Purity:
98%

MDL No:
MFCD28099157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃

Molecular Weight:
323.35

Synonyms:
None

SMILES:
CCCCN1C(=O)C(C(O)=O)=C(C2=CC=CC=N2)C2=CC=CN=C12

Tpsa:
85.08

Logp:
2.9568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736642

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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:
C₁₀H₁₁ClN₆O₂

Molecular Weight:
282.69

Synonyms:
None

SMILES:
CNC1=C(Cl)C=NC(NC2=CC(=NN2C)C(O)=O)=N1

Tpsa:
104.96

Logp:
1.347

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0736643

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FN₃O₃

Molecular Weight:
325.29

Synonyms:
None

SMILES:
OC(=O)C1=CN(C2CC2)C2=NC(=C(F)C=C2C1=O)C1=CC=NC=C1

Tpsa:
85.08

Logp:
2.6307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(=O)C1=NOC(COC2CCCCO2)=C1

Tpsa:
61.56

Logp:
1.9204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4