CS-0357719

1-(3-Aminophenoxy)-3-(1H-benzo[d]imidazol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 878668-48-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₂

Molecular Weight

283.33

Synonyms

1-(3-AMINO-PHENOXY)-3-BENZOIMIDAZOL-1-YL-PROPAN-2-OL

SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC(=C3)N)O

Tpsa

73.3

Logp

2.0584

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76834
878668-48-5 | 1-(3-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol
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-0357719

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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:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
1-(3-AMINO-PHENOXY)-3-BENZOIMIDAZOL-1-YL-PROPAN-2-OL

SMILES:
C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC(=C3)N)O

Tpsa:
73.3

Logp:
2.0584

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357720

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
(2E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CC(N)=C1)C=CC2=CC=C(OC)C=C2

Tpsa:
52.32

Logp:
3.1735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357721

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
1-(3-Aminopropyl)-3-azetidinol

SMILES:
C(CN)CN1CC(C1)O

Tpsa:
49.49

Logp:
-0.9883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357722

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
1-(3-Bromo-4-(dimethylamino)phenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1)N(C)C)Br

Tpsa:
20.31

Logp:
2.7177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2