CS-0762307

(3R,2'R)-3-(4-Chloro-Phenyl)-2,2-difluoro-3-(2-methyl-propane-2-sulfinylamino)-propionic acid

Manufacturer: ChemScene

CAS Number: 1263077-99-1

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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

C₁₃H₁₆ClF₂NO₃S

Molecular Weight

339.79

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

3.1528

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

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Img

ChemScene

CS-0762307

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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:
C₁₃H₁₆ClF₂NO₃S

Molecular Weight:
339.79

Synonyms:
None

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

Tpsa:
66.4

Logp:
3.1528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClF₂NO₃S

Molecular Weight:
339.79

Synonyms:
None

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

Tpsa:
66.4

Logp:
3.1528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClF₂NO₃S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)N[C@@H](C1=CC=CC=C1Cl)C(F)(F)C(O)=O

Tpsa:
66.4

Logp:
3.1528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=NC=CC2=CC=CC=C12

Tpsa:
12.89

Logp:
4.5552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1