CS-0592091

7,8-Dimethyl-4-(p-tolyl)-1,3-dihydro-2H-benzo[b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 1019176-68-1

Select a Size

Pack Size SKU Availability Price
10g CS-0592091-10g In Stock ₹ 1,85,322.96

CS-0592091 - 10g

₹ 1,85,322.96

In Stock

Quantity

1

Base Price: ₹ 1,85,322.96

GST (18%): ₹ 33,358.133

Total Price: ₹ 2,18,681.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O

Molecular Weight

278.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C)C)NC(=O)C2

Tpsa

41.46

Logp

4.07486

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG45866
1019176-68-1 | 7,8-Dimethyl-4-(p-tolyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
A2B Chem --

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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-0592091

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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:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C)C)NC(=O)C2

Tpsa:
41.46

Logp:
4.07486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592092

--


Purity:
98%

MDL No:
MFCD17018622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
CC1=NC2=C(C(=O)N1)NC=C2Br

Tpsa:
61.54

Logp:
1.32212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0592093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CC3=C(C2=O)N=CC=C3

Tpsa:
42.43

Logp:
2.2462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂N₃O₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
C/C(=N/OC(=O)C1=C(C=CC=C1F)F)/C2=NC=CN=C2

Tpsa:
64.44

Logp:
2.3358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3