CS-0871633

6-(Phenylsulfonyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 205514-29-0

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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

C₁₂H₈N₂O₂S

Molecular Weight

244.27

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)C#N

Tpsa

70.82

Logp

1.78608

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29499
205514-29-0 | 2-PHENYLSULPHONYLPYRIDINE-5-CARBONITRILE
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-0871633

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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:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)C#N

Tpsa:
70.82

Logp:
1.78608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871634

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrN

Molecular Weight:
300.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32.Br

Tpsa:
12.03

Logp:
5.1613

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871635

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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:
C₃₆H₃₁F₂NP₂

Molecular Weight:
577.58

Synonyms:
None

SMILES:
C1(P(C2=CC=CC=C2)(C3=CC=CC=C3)=[N+]=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=CC=CC=C1.[H+].[F-].[F-]

Tpsa:
14.1

Logp:
0.5295

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0871636

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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:
C₁₁H₈O₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)C=O)C(=C1)O

Tpsa:
37.3

Logp:
2.3579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1