CS-0974490

4-Methyl-5-(methylglycyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 923208-45-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0974490-50mg In Stock ₹ 11,837.00
100mg CS-0974490-100mg In Stock ₹ 17,711.00

CS-0974490 - 50mg

₹ 11,837.00

In Stock

Quantity

1

Base Price: ₹ 11,837.00

GST (18%): ₹ 2,130.66

Total Price: ₹ 13,967.66

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2N(C(=O)CNC)C(C)C1

Tpsa

61.44

Logp

0.9697

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV32661
923208-45-1 | 4-methyl-5-[2-(methylamino)acetyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
A2B Chem ₹ 31,150.00 - ₹ 39,338.00

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-0974490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N(C(=O)CNC)C(C)C1

Tpsa:
61.44

Logp:
0.9697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0974491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
None

SMILES:
N=1N=C(N2C1N=C(C=C2C)C)CCCN

Tpsa:
69.1

Logp:
0.63244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)S(=O)(=O)N2CCNCC2)C

Tpsa:
66.48

Logp:
0.4831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NCC=2C=CC=CC2C

Tpsa:
49.33

Logp:
3.30532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4