CS-0610342

(S)-N-((R)-1-(3-Bromo-2-fluorophenyl)ethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₇BrFNOS

Molecular Weight

322.24

Synonyms

None

SMILES

O=[S@](N[C@H](C)C(C=CC=C1Br)=C1F)C(C)(C)C

Tpsa

29.1

Logp

3.701

H Acceptors

1

H Donors

1

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-0610342

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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:
C₁₂H₁₇BrFNOS

Molecular Weight:
322.24

Synonyms:
None

SMILES:
O=[S@](N[C@H](C)C(C=CC=C1Br)=C1F)C(C)(C)C

Tpsa:
29.1

Logp:
3.701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610343

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅N₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
N#CC1=NN(C)C=C1C#C

Tpsa:
41.61

Logp:
0.27308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
N#CC1=C(C#C)C=NN1C

Tpsa:
41.61

Logp:
0.27308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C=C(C#C)S2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0