CS-0287347

Sodium 5-nitrobenzo[d]imidazol-1-ide

Manufacturer: ChemScene

CAS Number: 1172847-45-8

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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

C₇H₄N₃NaO₂

Molecular Weight

185.12

Synonyms

6-NITROBENZIMIDAZOLE, SODIUM SALT

SMILES

O=[N+](C1=CC=C2[N-]C=NC2=C1)[O-].[Na+]

Tpsa

70.13

Logp

-1.8958

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0287347

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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:
C₇H₄N₃NaO₂

Molecular Weight:
185.12

Synonyms:
6-NITROBENZIMIDAZOLE, SODIUM SALT

SMILES:
O=[N+](C1=CC=C2[N-]C=NC2=C1)[O-].[Na+]

Tpsa:
70.13

Logp:
-1.8958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0287348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1C2=CC=CS2)[O-]

Tpsa:
43.14

Logp:
3.3233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzene,1-(2-bromopropyl)-2-nitro

SMILES:
O=[N+](C1=CC=CC=C1CC(Br)C)[O-]

Tpsa:
43.14

Logp:
2.9207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1CNC(CC)C)[O-]

Tpsa:
55.17

Logp:
2.4829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5