CS-0319377

1-Phenethyl-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 831204-36-5

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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

C₁₅H₁₅N₃

Molecular Weight

237.30

Synonyms

1-(2-Phenylethyl)-1H-benzimidazol-5-amine

SMILES

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)N

Tpsa

43.84

Logp

2.8612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99643
831204-36-5 | 1H-Benzimidazol-5-amine, 1-(2-phenylethyl)- dihydrochloride
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-0319377

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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:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
1-(2-Phenylethyl)-1H-benzimidazol-5-amine

SMILES:
C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)N

Tpsa:
43.84

Logp:
2.8612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319378

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C)C(=CC=C2)C(=O)O

Tpsa:
83.47

Logp:
2.80244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂N₃O

Molecular Weight:
306.23

Synonyms:
N-benzyl-2-piperazin-1-yl-acetamide Dihydrochloride

SMILES:
O=C(CN1CCNCC1)NCC2=CC=CC=C2.Cl.Cl

Tpsa:
44.37

Logp:
1.0516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319380

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
ethyl 5-amino-3-(2-ethoxy-2-oxo-ethyl)-1,2-oxazole-4-carboxylate

SMILES:
CCOC(=O)CC1=NOC(=C1C(=O)OCC)N

Tpsa:
104.65

Logp:
0.5391

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5