CS-0172381

8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione

Manufacturer: ChemScene

CAS Number: 195983-60-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0172381-250mg In Stock ₹ 2,566.80
1g CS-0172381-1g In Stock ₹ 6,844.80
5g CS-0172381-5g In Stock ₹ 21,390.00
25g CS-0172381-25g In Stock ₹ 71,870.40

CS-0172381 - 250mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

SMILES

ClC1=CC=2NC(CNC(=O)C2C=C1)=O

Tpsa

58.2

Logp

1.0219

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-H317-H319

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172381

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

SMILES:
ClC1=CC=2NC(CNC(=O)C2C=C1)=O

Tpsa:
58.2

Logp:
1.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0172382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1NC(CNC2=O)=O

Tpsa:
58.2

Logp:
1.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0172385

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
(S)-Benzyl (1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate

SMILES:
CN([C@@H](CN1CCCC1)CO)C(=O)OCC2=CC=CC=C2

Tpsa:
53.01

Logp:
1.7117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0172387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=C(C=C1)Cl)Br)OC

Tpsa:
29.54

Logp:
2.7359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2