CS-0701449

2-(3-Methoxyphenyl)-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 263022-16-8

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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

C₁₄H₁₃N₃O

Molecular Weight

239.27

Synonyms

None

SMILES

COC1=CC=CC(=C1)C1=NC2=CC=C(N)C=C2N1

Tpsa

63.93

Logp

2.8207

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72312
263022-16-8 | 2-(3-Methoxyphenyl)-1H-benzo[d]imidazol-5-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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ChemScene

CS-0701449

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=NC2=CC=C(N)C=C2N1

Tpsa:
63.93

Logp:
2.8207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=NC2=CC=C(Br)C=C2N1

Tpsa:
54.7

Logp:
3.5746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
NC1=CC=C2C(=O)N(C3CCCCC3)C(=O)C2=C1

Tpsa:
63.4

Logp:
2.1975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
NC1=CC=C2OC(CCC3=CC=CC=C3)=NC2=C1

Tpsa:
52.05

Logp:
3.1952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3