CS-0737307

8-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 37040-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0737307-5g In Stock ₹ 1,97,643.60

CS-0737307 - 5g

₹ 1,97,643.60

In Stock

Quantity

1

Base Price: ₹ 1,97,643.60

GST (18%): ₹ 35,575.848

Total Price: ₹ 2,33,219.448

Purity

98%

MDL No

MFCD11101047

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

BrC1=CC=C2NCCC(=O)NC2=C1

Tpsa

41.13

Logp

2.2032

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF95114
37040-46-3 | 8-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
A2B Chem ₹ 54,159.48 - ₹ 1,30,136.76

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-0737307

--


Purity:
98%

MDL No:
MFCD11101047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
BrC1=CC=C2NCCC(=O)NC2=C1

Tpsa:
41.13

Logp:
2.2032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737308

--


Purity:
98%

MDL No:
MFCD16171032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1N)C1=CC=C(OC)C=C1

Tpsa:
79.37

Logp:
1.6398

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC(Cl)=C2C=C1

Tpsa:
26.3

Logp:
3.2798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737311

--


Purity:
98%

MDL No:
MFCD28405106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(CNS(=O)(=O)C2CC2)=CC=C1

Tpsa:
89.31

Logp:
1.1766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5