CS-1090269

6-Vinyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 4070-35-3

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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

C₉H₈N₂

Molecular Weight

144.17

Synonyms

None

SMILES

N1=CNC=2C=C(C=C)C=CC12

Tpsa

28.68

Logp

2.2059

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CX9P
1H-Benzimidazole,5-ethenyl-(9CI)
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AG01889
4070-35-3 | 1H-Benzimidazole,5-ethenyl-(9CI)
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-1090269

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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:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
N1=CNC=2C=C(C=C)C=CC12

Tpsa:
28.68

Logp:
2.2059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C=1C(=O)N(C=2C=CC=CC2C1O)CC

Tpsa:
79.53

Logp:
1.4252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CCNCCC2

Tpsa:
12.03

Logp:
1.7649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090272

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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:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=C1C(Cl)=C(OCC)C=NN1C

Tpsa:
44.12

Logp:
0.8324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2