CS-0330686

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

Manufacturer: ChemScene

CAS Number: 881449-07-6

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

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

Other Options

Image Product Name Manufacturer Price Range
AT88445
881449-07-6 | 5-[(3-Dimethylamino-propylamino)-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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0330688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
2-METHYL-1-PYRROLIDIN-2-YLMETHYL-PIPERIDINE

SMILES:
CC1CCCCN1CC2CCCN2

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330689

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
5-SEC-BUTYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCC(C)C1=CC2=C(C=C1)NC(=C2)C(=O)OCC

Tpsa:
42.09

Logp:
3.8581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4