CS-0610709

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

Manufacturer: ChemScene

CAS Number: 216970-36-4

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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

C₉H₆N₂

Molecular Weight

142.16

Synonyms

6-ethynyl-1H-benzimidazole

SMILES

C#CC1=CC=C2N=CNC2=C1

Tpsa

28.68

Logp

1.5442

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF49983
216970-36-4 | 1H-Benzimidazole,5-ethynyl-(9CI)
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

Show Difference

Img

ChemScene

CS-0610709

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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:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
6-ethynyl-1H-benzimidazole

SMILES:
C#CC1=CC=C2N=CNC2=C1

Tpsa:
28.68

Logp:
1.5442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
COC1=C(C#C)C(Br)=CC=C1

Tpsa:
9.23

Logp:
2.439

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NOS

Molecular Weight:
291.33

Synonyms:
None

SMILES:
CC([S@](/N=C(C1=CC=CC(C(F)F)=C1F)\C)=O)(C)C

Tpsa:
29.43

Logp:
4.0345

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃NOS

Molecular Weight:
293.35

Synonyms:
None

SMILES:
FC1=C([C@@H](C)N[S@@](C(C)(C)C)=O)C=CC=C1C(F)F

Tpsa:
29.1

Logp:
3.8761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4