CS-0769224

2-Benzyl-1-prop-2-ynylbenzimidazole

Manufacturer: ChemScene

CAS Number: 42076-31-3

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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

C₁₇H₁₄N₂

Molecular Weight

246.31

Synonyms

None

SMILES

C#CCN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa

17.82

Logp

3.2603

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21619
42076-31-3 | 2-Benzyl-1-(prop-2-yn-1-yl)-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-0769224

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C#CCN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
17.82

Logp:
3.2603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769225

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FCCN1CCN(CC1)C1=CC=CC=C1

Tpsa:
6.48

Logp:
1.7781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769226

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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:
C₂₁H₁₈N₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
C(N1C(CC2=CC=CC=C2)=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
17.82

Logp:
4.6754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)N1C(CC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
17.82

Logp:
4.8698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5