CS-0731008

6-(4-(Hydroxymethyl)phenyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1160430-70-5

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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

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C1=CC=C(C=N1)C#N

Tpsa

56.91

Logp

2.11258

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95968
1160430-70-5 | 6-(4-(Hydroxymethyl)phenyl)nicotinonitrile
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-0731008

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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:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(C=N1)C#N

Tpsa:
56.91

Logp:
2.11258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731009

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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:
C₆H₂BrClF₂O₂S

Molecular Weight:
291.50

Synonyms:
None

SMILES:
FC1=C(F)C(=C(Br)C=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.6548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731010

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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:
C₈H₆Br₂N₂

Molecular Weight:
289.95

Synonyms:
None

SMILES:
CC1=CC(Br)=C(N)C(Br)=C1C#N

Tpsa:
49.81

Logp:
2.9739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0731011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂N

Molecular Weight:
274.94

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(Br)=C1C#N

Tpsa:
23.79

Logp:
3.3917

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0