CS-0531641

4-Methyl-2-((trifluoromethyl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 1518012-24-2

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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

C₈H₈F₃NO₂S

Molecular Weight

239.21

Synonyms

None

SMILES

O=S(C1=CC(C)=CC=C1N)(C(F)(F)F)=O

Tpsa

60.16

Logp

1.87072

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55349
1518012-24-2 | 4-Methyl-2-((trifluoromethyl)sulfonyl)aniline
A2B Chem --

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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

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Img

ChemScene

CS-0531641

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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:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC=C1N)(C(F)(F)F)=O

Tpsa:
60.16

Logp:
1.87072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₄S

Molecular Weight:
353.78

Synonyms:
None

SMILES:
O=C(C(N1)=C(O)C2=C(C=CC=C2)S1(=O)=O)NC3=NC=CC=C3.Cl

Tpsa:
108.39

Logp:
1.6606

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0531643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
N-(3-Acetyl-4-(oxiran-2-ylmethoxy)phenyl)butanamide

SMILES:
O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC2OC2

Tpsa:
67.93

Logp:
2.4054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0531644

--


Purity:
98%

MDL No:
MFCD20264923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆ClFO₃

Molecular Weight:
392.89

Synonyms:
(8S,10S,11S,13S,14S)-17-(2-Chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one

SMILES:
F[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)(C(C(CCl)=O)=C(C4)C)C

Tpsa:
54.37

Logp:
4.0915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2