CS-0734206

5-Chloro-6-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 916050-74-3

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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

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

[O-][N+](=O)C1=C(Cl)C=C2N=CNC2=C1

Tpsa

71.82

Logp

2.1245

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH99382
916050-74-3 | 5-Chloro-6-nitro-1H-benzo[d]imidazole
A2B Chem --

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

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Img

ChemScene

CS-0734206

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)C=C2N=CNC2=C1

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734207

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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:
C₁₈H₂₇N₃S

Molecular Weight:
317.49

Synonyms:
None

SMILES:
S=C1NN=C(N1C1CCCCC1)C12CC3CC(CC(C3)C1)C2

Tpsa:
33.61

Logp:
4.91369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734208

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(S1)C(N)=O

Tpsa:
69.39

Logp:
1.0237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734209

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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:
C₁₆H₂₀N₄O₂S

Molecular Weight:
332.42

Synonyms:
None

SMILES:
COCC1=NN=C(SCC(=O)N2CCCC2)N1C1=CC=CC=C1

Tpsa:
60.25

Logp:
2.1282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6