CS-0578532

4-((4-Bromo-3-methylphenyl)sulfonyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 931608-46-7

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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

C₁₁H₁₃BrN₂O₃S

Molecular Weight

333.20

Synonyms

None

SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCNC(=O)C2)Br

Tpsa

66.48

Logp

0.87802

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0578532

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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:
C₁₁H₁₃BrN₂O₃S

Molecular Weight:
333.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)N2CCNC(=O)C2)Br

Tpsa:
66.48

Logp:
0.87802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
ISONICOTINIC ACID DECYL ESTER

SMILES:
CCCCCCCCCCOC(=O)C1=CC=NC=C1

Tpsa:
39.19

Logp:
4.3791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0578534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₂S

Molecular Weight:
328.36

Synonyms:
2-[3-[(2-fluorophenyl)methyl]quinoxalin-2-yl]sulfanylethanoic acid

SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)O)F

Tpsa:
63.08

Logp:
3.5364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0578536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂OS

Molecular Weight:
340.36

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=S)NCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
33.29

Logp:
4.2006

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4