CS-0760688

1-Methyl-2-Phenethyl-1H-benzoimidazol-5-ylamine

Manufacturer: ChemScene

CAS Number: 884142-96-5

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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

C₁₆H₁₇N₃

Molecular Weight

251.33

Synonyms

None

SMILES

CN1C(CCC2=CC=CC=C2)=NC2=CC(N)=CC=C12

Tpsa

43.84

Logp

2.9407

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76928
884142-96-5 | 1-Methyl-2-phenethyl-1H-benzoimidazol-5-ylamine
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-0760688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CN1C(CCC2=CC=CC=C2)=NC2=CC(N)=CC=C12

Tpsa:
43.84

Logp:
2.9407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CN1C(CCC2=CC=C(N)C=C2)=NC2=CC=CC=C12

Tpsa:
43.84

Logp:
2.9407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
COC1=CC=C(CCNC(N)=N)C=C1

Tpsa:
71.13

Logp:
0.72077

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0760691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃

Molecular Weight:
181.21

Synonyms:
None

SMILES:
NC(=N)NCCC1=CC=C(F)C=C1

Tpsa:
61.9

Logp:
0.85127

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3