CS-1099746

5-Bromo-7-nitro-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 713530-57-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrN₃O₂

Molecular Weight

242.03

Synonyms

None

SMILES

O=[N+](C1=C2C(N=CN2)=CC(Br)=C1)[O-]

Tpsa

71.82

Logp

2.2336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC92597
713530-57-5 | 1H-Benzimidazole, 5-bromo-7-nitro-
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

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-1099746

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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:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=[N+](C1=C2C(N=CN2)=CC(Br)=C1)[O-]

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.3386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
NCC1=CN=C2C(N(C3CCCCO3)N=C2)=C1

Tpsa:
65.96

Logp:
1.5891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099749

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₅

Molecular Weight:
362.17

Synonyms:
None

SMILES:
O=C(O)CNC(C1=CC(NC(CCl)=O)=CC(NC(CCl)=O)=C1)=O

Tpsa:
124.6

Logp:
0.8556

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7