CS-0762321

(3S,2'R)-2,2-Difluoro-3-(3-Methoxy-phenyl)-3-(2-methyl-propane-2-sulfinylamino)-propionic acid

Manufacturer: ChemScene

CAS Number: 1263363-67-2

The price for this product is unavailable. Please request a quote

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

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-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

Img

ChemScene

CS-0762322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂F₂N₂

Molecular Weight:
271.13

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC(F)=C(C=C1)N1CCNCC1

Tpsa:
15.27

Logp:
2.218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)C=NN2

Tpsa:
81.77

Logp:
0.5892

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0762324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CC(C)N(CCC(C(O)=O)C1=CC=CC=C1)C(C)C

Tpsa:
40.54

Logp:
3.3637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7