CS-0337192

1-((4-Chlorophenyl)sulfonyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 146384-56-7

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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

C₁₄H₁₀ClNO₂S

Molecular Weight

291.75

Synonyms

1-(4-chlorophenyl)sulfonylindole

SMILES

C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa

39.07

Logp

3.5317

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0337192

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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:
C₁₄H₁₀ClNO₂S

Molecular Weight:
291.75

Synonyms:
1-(4-chlorophenyl)sulfonylindole

SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
39.07

Logp:
3.5317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337193

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Purity:
98%

MDL No:
MFCD16662858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₆N₆O₄S

Molecular Weight:
532.46

Synonyms:
None

SMILES:
NC(NCC1=CC=CC(C(F)(F)F)=C1)=N.NC(NCC2=CC=CC(C(F)(F)F)=C2)=N.O=S(O)(O)=O

Tpsa:
61.9

Logp:
1.68847

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0337194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
2-(3-Methylphenyl)benzoxazole

SMILES:
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2

Tpsa:
26.03

Logp:
3.80322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂S

Molecular Weight:
148.18

Synonyms:
2,2-Thiodiacetamide

SMILES:
NC(CSCC(N)=O)=O

Tpsa:
86.18

Logp:
-1.3098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4