CS-0256421

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

Manufacturer: ChemScene

CAS Number: 1023813-37-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0256421-50mg In Stock ₹ 30,630.48
100mg CS-0256421-100mg In Stock ₹ 45,689.04
250mg CS-0256421-250mg In Stock ₹ 65,367.84
500mg CS-0256421-500mg In Stock ₹ 1,02,928.68
1g CS-0256421-1g In Stock ₹ 1,31,933.52

CS-0256421 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

None

SMILES

O=C1NC2=CC=CC=C2N=C(C3=NC=CC=C3)C1

Tpsa

54.35

Logp

2.5446

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG45874
1023813-37-7 | 4-(Pyridin-2-yl)-2,3-dihydro-1h-1,5-benzodiazepin-2-one
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256421

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2N=C(C3=NC=CC=C3)C1

Tpsa:
54.35

Logp:
2.5446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256422

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC1=CC2=CN=CC=C2C=C1O

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
Theophylline, n-propyl derivative

SMILES:
CCCN1C=NC2=C1C(=O)N(C)C(=O)N2C

Tpsa:
61.82

Logp:
-0.1563

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClS

Molecular Weight:
184.69

Synonyms:
[(2-Chloroprop-2-en-1-yl)sulfanyl]benzene

SMILES:
C=C(Cl)CSC1=CC=CC=C1

Tpsa:
0

Logp:
3.5312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3