CS-0904538

6-(2-Hydroxyethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 106652-46-4

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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

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

N#CC1=CC=C(CCO)N=C1

Tpsa

56.91

Logp

0.48808

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE57534
106652-46-4 | 3-Pyridinecarbonitrile,6-(2-hydroxyethyl)-(9CI)
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-0904538

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=CC=C(CCO)N=C1

Tpsa:
56.91

Logp:
0.48808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904539

--


Purity:
98%

MDL No:
MFCD28648293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O

Molecular Weight:
154.55

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C(N1)=O

Tpsa:
56.65

Logp:
0.89998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂NO₂

Molecular Weight:
216.02

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(C#N)=C1Cl

Tpsa:
61.09

Logp:
2.56328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClFNO₂

Molecular Weight:
199.57

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(C#N)=C1F

Tpsa:
61.09

Logp:
2.04898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1