CS-0149713

4-Benzyl-1,3-dihydroquinoxalin-2-one

Manufacturer: ChemScene

CAS Number: 106595-91-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0149713-250mg In Stock ₹ 5,989.20
1g CS-0149713-1g In Stock ₹ 15,144.12
5g CS-0149713-5g In Stock ₹ 52,790.52

CS-0149713 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

95%

MDL No

MFCD02641650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

O=C1NC2=CC=CC=C2N(C1)CC3=CC=CC=C3

Tpsa

32.34

Logp

2.6453

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149713

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Purity:
95%

MDL No:
MFCD02641650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2N(C1)CC3=CC=CC=C3

Tpsa:
32.34

Logp:
2.6453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149714

--


Purity:
95+%

MDL No:
MFCD16619138

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
6-bromo-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one

SMILES:
O=C1NC2=CC=CC(Br)=C2CCC1

Tpsa:
29.1

Logp:
2.7239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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