CS-0762318

(3R,2'R)-2,2-Difluoro-3-(4-Fluoro-phenyl)-3-(2-methyl-propane-2-sulfinylamino)-propionic acid

Manufacturer: ChemScene

CAS Number: 1349700-03-3

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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

C₁₃H₁₆F₃NO₃S

Molecular Weight

323.33

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

2.6385

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0762318

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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:
C₁₃H₁₆F₃NO₃S

Molecular Weight:
323.33

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.6385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₃S

Molecular Weight:
323.33

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.6385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁F₂NO₄S

Molecular Weight:
349.39

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)[C@@H](N(C)[S@](=O)C(C)(C)C)C(F)(F)C(O)=O

Tpsa:
66.84

Logp:
2.8502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0762321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₂NO₄S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)[C@H](N[S@](=O)C(C)(C)C)C(F)(F)C(O)=O

Tpsa:
75.63

Logp:
2.508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6