CS-0531630

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

Manufacturer: ChemScene

CAS Number: 2759078-91-4

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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=C(C)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
BM56035
2759078-91-4 | 3-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531630

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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=C(C)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-0531631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
None

SMILES:
O=C(C(C(C(F)(F)F)CC)N)O

Tpsa:
63.32

Logp:
0.9868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0531632

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Purity:
98%

MDL No:
MFCD00069500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₃

Molecular Weight:
288.38

Synonyms:
None

SMILES:
C[C@@]12[C@](C[C@H]([C@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4CC3

Tpsa:
60.69

Logp:
2.58

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0531633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆NO₃S

Molecular Weight:
309.19

Synonyms:
None

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

Tpsa:
69.39

Logp:
2.4609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2