CS-0741056

(S)-2-Methyl-N-[(1S)-2,2,2-trifluoro-1-[(2S)-3-oxo-1,2-dihydroinden-2-yl]ethyl]propane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1556948-38-9

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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

C₁₅H₁₈F₃NO₂S

Molecular Weight

333.37

Synonyms

None

SMILES

CC(C)(C)[S@](=O)N[C@@H]([C@@H]1CC2=C(C=CC=C2)C1=O)C(F)(F)F

Tpsa

46.17

Logp

3.0243

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

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

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ChemScene

CS-0741056

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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:
C₁₅H₁₈F₃NO₂S

Molecular Weight:
333.37

Synonyms:
None

SMILES:
CC(C)(C)[S@](=O)N[C@@H]([C@@H]1CC2=C(C=CC=C2)C1=O)C(F)(F)F

Tpsa:
46.17

Logp:
3.0243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0741060

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Purity:
98%

MDL No:
MFCD28396351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₉O₂

Molecular Weight:
340.14

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
4.5296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C(C(=O)OCC)=C(F)C=C1F

Tpsa:
52.6

Logp:
2.4573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741065

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Purity:
98%

MDL No:
MFCD00192522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
FC(F)(F)C(=O)OC1=CC=CC=N1

Tpsa:
39.19

Logp:
1.5493

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1