CS-0700779

4-[2-(1H-Benzimidazol-2-yl)ethenyl]benzenamine

Manufacturer: ChemScene

CAS Number: 28940-48-9

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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

C₁₅H₁₃N₃

Molecular Weight

235.28

Synonyms

None

SMILES

N1=C(C=CC2=CC=C(N)C=C2)NC=3C=CC=CC13

Tpsa

54.7

Logp

3.3155

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82241
28940-48-9 | 4-(2-(1H-Benzo[d]imidazol-2-yl)vinyl)aniline
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-0700779

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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:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N1=C(C=CC2=CC=C(N)C=C2)NC=3C=CC=CC13

Tpsa:
54.7

Logp:
3.3155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1=NC2=CC(N)=CC=C2O1

Tpsa:
55.29

Logp:
3.143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
Cl.NC1=CC=C2NC(=O)NC2=C1

Tpsa:
74.67

Logp:
0.8602

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0700782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCN(CC)CC(=O)NC1=CC=C(C=C1)C(O)=O

Tpsa:
69.64

Logp:
1.6651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6