CS-0647434

[S(R)]-N-[(1R)-1-[3-Amino-5-(trifluoromethyl)phenyl]ethyl]-2-methyl-2-propanesulfinamide

Manufacturer: ChemScene

CAS Number: 2883188-60-9

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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

C₁₃H₁₉F₃N₂OS

Molecular Weight

308.36

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

3.4004

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

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Img

ChemScene

CS-0647434

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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:
C₁₃H₁₉F₃N₂OS

Molecular Weight:
308.36

Synonyms:
None

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

Tpsa:
55.12

Logp:
3.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrNO₃

Molecular Weight:
306.20

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(CBr)=O)[C@@H](C)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.4534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O

Molecular Weight:
219.08

Synonyms:
None

SMILES:
CCC(C1=NN=C(Br)O1)(C)C

Tpsa:
38.92

Logp:
2.5197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
S=C1NC=C(C2=CC=C(Cl)C=C2)N1C

Tpsa:
20.72

Logp:
3.40309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1