CS-0292068

9-Bromo-3,4-dihydro-1h-benzo[e][1,4]diazepine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1423723-24-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0292068-50mg In Stock ₹ 21,732.24
100mg CS-0292068-100mg In Stock ₹ 32,598.36

CS-0292068 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C(CN1)NC2=C(Br)C=CC=C2C1=O

Tpsa

58.2

Logp

1.131

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV49897
1423723-24-3 | 9-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
A2B Chem ₹ 44,576.76 - ₹ 59,892.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292068

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(CN1)NC2=C(Br)C=CC=C2C1=O

Tpsa:
58.2

Logp:
1.131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0292069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(CN1C=CC2=C1C=CC=C2)N3CC(O)C3

Tpsa:
45.47

Logp:
0.8444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(CN1CCC(O)CC1)N2CCCCCC2

Tpsa:
43.78

Logp:
0.8457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(CN1CCC(O)CC1)NC2=CC=CC=C2

Tpsa:
52.57

Logp:
1.0818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3