CS-0544750

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

Manufacturer: ChemScene

CAS Number: 70656-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0544750-1g In Stock ₹ 85,645.56

CS-0544750 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

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

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

SMILES

CC1=NCC(=O)NC2=CC=CC=C12

Tpsa

41.46

Logp

1.4477

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC55357
70656-87-0 | 5-Methyl-1H-benzo[e][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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544750

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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:
5-Methyl-1H-benzo[e][1,4]diazepin-2(3H)-one

SMILES:
CC1=NCC(=O)NC2=CC=CC=C12

Tpsa:
41.46

Logp:
1.4477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
None

SMILES:
CC1=CC(=NN1)NC2=NC(=NC=C2)Cl

Tpsa:
66.49

Logp:
1.90512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide

SMILES:
CC1=C(C(=NN1C)C)NC(=O)CCCl

Tpsa:
46.92

Logp:
1.60434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O

Molecular Weight:
280.30

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Tpsa:
34.03

Logp:
3.8687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3