CS-0134574

(R)-N-((1S)-1-(2,5-Difluorophenyl)-2-(oxiran-2-yl)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

C₁₄H₁₉F₂NO₂S

Molecular Weight

303.37

Synonyms

None

SMILES

FC1=CC([C@@H](N[S@@](C(C)(C)C)=O)CC2CO2)=C(C=C1)F

Tpsa

41.63

Logp

2.8466

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0134574

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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:
C₁₄H₁₉F₂NO₂S

Molecular Weight:
303.37

Synonyms:
None

SMILES:
FC1=CC([C@@H](N[S@@](C(C)(C)C)=O)CC2CO2)=C(C=C1)F

Tpsa:
41.63

Logp:
2.8466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0134575

--


Purity:
97%

MDL No:
MFCD18087706

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BNO₂

Molecular Weight:
243.11

Synonyms:
3-Cyano-4-methylphenylboronic acid, pinacol ester

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C

Tpsa:
42.25

Logp:
2.1659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0134576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₃S

Molecular Weight:
317.35

Synonyms:
None

SMILES:
O=S(N1[C@@H](CC(C1)=O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O

Tpsa:
54.45

Logp:
2.409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₂NO₃S

Molecular Weight:
319.37

Synonyms:
None

SMILES:
O=S(N1[C@@H](C[C@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O

Tpsa:
57.61

Logp:
2.2008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2