CS-1060726

1-Isopropyl-4,6-dimethyl-3-(O-tolylsulfonyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 866051-54-9

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₃S

Molecular Weight

319.42

Synonyms

None

SMILES

O=C1C(=C(C=C(N1C(C)C)C)C)S(=O)(=O)C=2C=CC=CC2C

Tpsa

56.14

Logp

3.18726

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1060726

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃S

Molecular Weight:
319.42

Synonyms:
None

SMILES:
O=C1C(=C(C=C(N1C(C)C)C)C)S(=O)(=O)C=2C=CC=CC2C

Tpsa:
56.14

Logp:
3.18726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060727

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅Cl₂NO

Molecular Weight:
332.22

Synonyms:
None

SMILES:
ClC=1C=2C=CC=C(OC=3C=CC=CC3)C2N=C(C1CCCl)C

Tpsa:
22.12

Logp:
5.77022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1060728

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂F₃NO

Molecular Weight:
324.13

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=2N=C(C(=C(Cl)C2C1)CCCl)C

Tpsa:
22.12

Logp:
4.87652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060739

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
N=C(NO)C=1C=CC=CC1N2C=CC=C2

Tpsa:
61.04

Logp:
1.78147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2