CS-0877728

3-Nitro-3h-benzo[b][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 65466-29-7

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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

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]

Tpsa

67.86

Logp

1.7501

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG77500
65466-29-7 | 3-Nitro-3H-1,5-benzodiazepine
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877728

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]

Tpsa:
67.86

Logp:
1.7501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₄S

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)N

Tpsa:
103.3

Logp:
0.3813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C=C1.OS(=O)(=O)O

Tpsa:
87.49

Logp:
1.89042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0877732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃IN₃

Molecular Weight:
403.57

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C(=CC(=NC2=C1I)C(F)(F)F)Cl

Tpsa:
30.19

Logp:
4.3036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0