CS-0649841

(S)-N-((S)-1-(5-Amino-2-fluoro-3-(trifluoromethyl)phenyl)ethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2654747-60-9

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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

C₁₃H₁₈F₄N₂OS

Molecular Weight

326.35

Synonyms

None

SMILES

CC([S@@](N[C@H](C1=CC(N)=CC(C(F)(F)F)=C1F)C)=O)(C)C

Tpsa

55.12

Logp

3.5395

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0649841

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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:
C₁₃H₁₈F₄N₂OS

Molecular Weight:
326.35

Synonyms:
None

SMILES:
CC([S@@](N[C@H](C1=CC(N)=CC(C(F)(F)F)=C1F)C)=O)(C)C

Tpsa:
55.12

Logp:
3.5395

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0649842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₃NO₂S

Molecular Weight:
284.55

Synonyms:
None

SMILES:
O=S(C1=CNC2=C1C=C(Cl)C(Cl)=C2)(Cl)=O

Tpsa:
49.93

Logp:
3.4022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₅S

Molecular Weight:
345.80

Synonyms:
None

SMILES:
O=C(N1C=C(S(=O)(Cl)=O)C2=C1C=CC=C2OC)OC(C)(C)C

Tpsa:
74.6

Logp:
3.3606

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO₂S

Molecular Weight:
308.58

Synonyms:
None

SMILES:
O=S(C1=CN(C)C2=C1C=CC(Br)=C2)(Cl)=O

Tpsa:
39.07

Logp:
2.8683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1