CS-0592280

1-Methyl-3,5-dihydro-4H-benzo[d][1,2]diazepin-4-one

Manufacturer: ChemScene

CAS Number: 35011-61-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0592280-250mg In Stock ₹ 2,26,477.32

CS-0592280 - 250mg

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

CC1=NNC(=O)CC2=CC=CC=C12

Tpsa

41.46

Logp

1.0829

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX73608
35011-61-1 | 1-Methyl-4,5-dihydro-3H-2,3-benzodiazepin-4-one
A2B Chem ₹ 14,545.20 - ₹ 1,36,040.40

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592280

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=NNC(=O)CC2=CC=CC=C12

Tpsa:
41.46

Logp:
1.0829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
CC(=O)C1=CN=C2N(C1=O)N=CS2

Tpsa:
64.33

Logp:
0.3536

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CN1C(=O)C2=CC=CC=C2N(C1=O)O

Tpsa:
64.23

Logp:
-0.0625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
O=C1NC(C(C2=NC(Br)=CC=C2)=CN1)=O

Tpsa:
78.61

Logp:
0.8877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1