CS-0339116

(5-Amino-1-phenethyl-1H-benzo[d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1171367-28-4

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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

C₁₆H₁₇N₃O

Molecular Weight

267.33

Synonyms

None

SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)N)N=C2CO

Tpsa

64.07

Logp

2.3535

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA28919
1171367-28-4 | [5-amino-1-(2-phenylethyl)-1H-benzimidazol-2-yl]methanol
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

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Img

ChemScene

CS-0339116

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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:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)N)N=C2CO

Tpsa:
64.07

Logp:
2.3535

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339117

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
[2-(4-methyl-1H-pyrazol-1-yl)butyl]amine

SMILES:
CCC(CN)N1C=C(C)C=N1

Tpsa:
43.84

Logp:
1.10132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1)CN2CCC(CC2)CC(=O)O

Tpsa:
58.36

Logp:
1.41522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339119

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
PHENYL N-(2-MORPHOLINOETHYL)CARBAMATE HYDROCHLORIDE

SMILES:
O=C(NCCN1CCOCC1)OC2=CC=CC=C2.Cl

Tpsa:
50.8

Logp:
1.529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4