CS-0149715

3,4-Dihydro-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 943537-93-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0149715-100mg In Stock ₹ 2,481.24
250mg CS-0149715-250mg In Stock ₹ 4,449.12
1g CS-0149715-1g In Stock ₹ 17,796.48

CS-0149715 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD22573952

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

3,4-dihydro-1H-[1,5]naphthyridin-2-one

SMILES

O=C1NC2=C(CC1)N=CC=C2

Tpsa

41.99

Logp

0.9663

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI63046
943537-93-7 | 3,4-Dihydro-1,5-naphthyridin-2(1h)-one
A2B Chem ₹ 1,796.76 - ₹ 3,165.72

Related Products

Img

ChemScene

CS-0052759

--

Img

ChemScene

CS-0458474

--

Img

ChemScene

CS-0055497

--

Img

ChemScene

CS-0052760

--

Img

ChemScene

CS-W000669

--

Img

ChemScene

CS-W007082

--

Img

ChemScene

CS-W020525

--

Img

ChemScene

CS-0101117

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149715

--


Purity:
98%

MDL No:
MFCD22573952

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3,4-dihydro-1H-[1,5]naphthyridin-2-one

SMILES:
O=C1NC2=C(CC1)N=CC=C2

Tpsa:
41.99

Logp:
0.9663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0149716

--


Purity:
97%

MDL No:
MFCD26407106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1NC2=C(C1)C=CC(=C2)NC3=CC=CC(N)=C3

Tpsa:
67.15

Logp:
2.507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0149717

--


Purity:
97%

MDL No:
MFCD18253752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
6,7-Dihydro-5H-pyrido[2,3-b]azepin-8-one

SMILES:
O=C1NC=2N=CC=CC2CCC1

Tpsa:
41.99

Logp:
1.3564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0149718

--


Purity:
97%

MDL No:
MFCD08669462

Storage:
4°C

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
2H-IMIDAZO[4,5-B]PYRAZIN-2-ONE, 1,3-DIHYDRO-

SMILES:
O=C1NC=2C(=N1)NC=CN2

Tpsa:
74.43

Logp:
-0.4022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0