CS-0979119

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

Manufacturer: ChemScene

CAS Number: 1392829-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0979119-1g In Stock ₹ 6,588.12
5g CS-0979119-5g In Stock ₹ 19,764.36
10g CS-0979119-10g In Stock ₹ 33,026.16

CS-0979119 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₄

Molecular Weight

221.17

Synonyms

None

SMILES

O=C1NCC(NC2=CC([N+]([O-])=O)=CC=C12)=O

Tpsa

101.34

Logp

0.2767

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02231Q
1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-8-nitro-
Aaron Chemicals LLC ₹ 1,967.88 - ₹ 18,652.08

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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-0979119

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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:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C1NCC(NC2=CC([N+]([O-])=O)=CC=C12)=O

Tpsa:
101.34

Logp:
0.2767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0979122

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrN₄O₂

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C1N=C(NC2=NC=C(C=C12)Br)NC(C(C)(C)C)=O

Tpsa:
87.74

Logp:
2.0652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0979123

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC(CC[C@H](C)CCC)=O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0979124

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₈O₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(CC1=CC=CC=C1)C2=CC=C(C(CC3=CC=CC=C3)=O)C=C2

Tpsa:
34.14

Logp:
4.5374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6