CS-0545301

2-(2-((2-Isopropyl-5-methylphenoxy)methyl)-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 891449-03-9

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

C₂₀H₂₂N₂O₃

Molecular Weight

338.40

Synonyms

ZERENEX E/5051426

SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa

64.35

Logp

4.13172

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX18311
891449-03-9 | {2-[(2-Isopropyl-5-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid
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-0545301

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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:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
ZERENEX E/5051426

SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
64.35

Logp:
4.13172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0545302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
2-(4-ETHYL-PIPERAZIN-1-YL)-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

SMILES:
CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=O

Tpsa:
57.92

Logp:
0.95732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
[2-(4-AMINO-PHENOXYMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID

SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)COC3=CC=C(C=C3)N

Tpsa:
90.37

Logp:
2.2821

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0545304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
N-Butyl-N-ethylpropane-1,3-diamine

SMILES:
CCCCN(CC)CCCN

Tpsa:
29.26

Logp:
1.4572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7