CS-0596226

5-(Bis(2-hydroxyethyl)amino)pentan-2-one

Manufacturer: ChemScene

CAS Number: 86271-48-9

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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

C₉H₁₉NO₃

Molecular Weight

189.25

Synonyms

None

SMILES

CC(=O)CCCN(CCO)CCO

Tpsa

60.77

Logp

-0.3578

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC22767
86271-48-9 | 2-Pentanone,5-[bis(2-hydroxyethyl)amino]-
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-0596226

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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:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CC(=O)CCCN(CCO)CCO

Tpsa:
60.77

Logp:
-0.3578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0596227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2N1)CCC(=O)O

Tpsa:
49.33

Logp:
2.0605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0596228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CCC(CCC1OCCC1)=O

Tpsa:
26.3

Logp:
1.9247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
C1CN(C2=CC=CC=C21)C3=CC=CC=C3C(=O)O

Tpsa:
40.54

Logp:
3.079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2