CS-0062213

6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Manufacturer: ChemScene

CAS Number: 10189-78-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0062213-250mg In Stock ₹ 15,657.48
1g CS-0062213-1g In Stock ₹ 38,758.68
5g CS-0062213-5g In Stock ₹ 1,15,762.68
10g CS-0062213-10g In Stock ₹ 1,69,665.48

CS-0062213 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

SMILES

O=C1C=2C=CC=NC2NC3=CC=CC=C3N1

Tpsa

54.02

Logp

2.3909

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0006JQ
5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one, 6,11-dihydro-
Aaron Chemicals LLC ₹ 26,010.24 - ₹ 99,420.72

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

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062213

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

SMILES:
O=C1C=2C=CC=NC2NC3=CC=CC=C3N1

Tpsa:
54.02

Logp:
2.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0062214

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1CC(CC(N1)=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
1.2068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062215

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1CC(NN1C2=CC=CC=C2)=O

Tpsa:
49.41

Logp:
0.4545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
8-bromo-1,4-dihydroisoquinolin-3(2H)-one

SMILES:
O=C1CC2=C(CN1)C(=CC=C2)Br

Tpsa:
29.1

Logp:
1.6214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0