CS-0330684

5-(((3,4-Dimethoxyphenethyl)amino)methyl)-1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 881450-50-6

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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

C₂₀H₂₅N₃O₃

Molecular Weight

355.43

Synonyms

None

SMILES

O=C1N(C)C2=CC(CNCCC3=CC=C(OC)C(OC)=C3)=CC=C2N1C

Tpsa

57.42

Logp

2.2265

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AT74134
881450-50-6 | 5-{[2-(3,4-Dimethoxy-phenyl)-ethylamino]-methyl}-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
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-0330684

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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:
C₂₀H₂₅N₃O₃

Molecular Weight:
355.43

Synonyms:
None

SMILES:
O=C1N(C)C2=CC(CNCCC3=CC=C(OC)C(OC)=C3)=CC=C2N1C

Tpsa:
57.42

Logp:
2.2265

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0330685

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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:
C₁₈H₂₀FN₃O

Molecular Weight:
313.37

Synonyms:
5-({[2-(2-fluorophenyl)ethyl]amino}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one

SMILES:
CN1C2=C(C=C(C=C2)CNCCC3=CC=CC=C3F)N(C)C1=O

Tpsa:
38.96

Logp:
2.3484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O

Molecular Weight:
276.38

Synonyms:
5-[(3-Dimethylamino-propylamino)-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one

SMILES:
O=C1N(C)C2=CC(CNCCCN(C)C)=CC=C2N1C

Tpsa:
42.2

Logp:
0.9183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0330687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
6-ISOPROPOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
CC(C)OC1=CC2=C(C=C1)C=C(C(=O)OC)N2

Tpsa:
51.32

Logp:
2.7417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3