CS-0586949

2-((2-Hydroxyethyl)amino)-2-(pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1018531-29-7

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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

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

C1=CC(=CN=C1)C(C#N)NCCO

Tpsa

68.94

Logp

0.22818

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV02220
1018531-29-7 | 2-((2-hydroxyethyl)amino)-2-(pyridin-3-yl)acetonitrile
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-0586949

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(C#N)NCCO

Tpsa:
68.94

Logp:
0.22818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
1-[(4-Ethylphenyl)sulfonyl]piperidin-4-one

SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)CC2

Tpsa:
54.45

Logp:
1.6026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
ethyl 2-[(1-cyanocyclopentyl)amino]acetate

SMILES:
O=C(OCC)CNC1(C#N)CCCC1

Tpsa:
62.12

Logp:
0.97548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃S

Molecular Weight:
295.40

Synonyms:
1-[(4-tert-Butylphenyl)sulfonyl]piperidin-4-one

SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)CC2

Tpsa:
54.45

Logp:
2.3377

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2