CS-0783468

Benzyl (S)-4-(difluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2921119-13-1

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₅S

Molecular Weight

307.27

Synonyms

None

SMILES

O=C(N1S(OC[C@H]1C(F)F)(=O)=O)OCC2=CC=CC=C2

Tpsa

72.91

Logp

1.5339

H Acceptors

5

H Donors

0

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

Show Difference

Img

ChemScene

CS-0783468

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₁F₂NO₅S

Molecular Weight:
307.27

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1C(F)F)(=O)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.5339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0783470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₂N₂

Molecular Weight:
194.61

Synonyms:
None

SMILES:
NC1=NC=CC(C(F)(F)C)=C1.Cl

Tpsa:
38.91

Logp:
2.1973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂OSi

Molecular Weight:
364.56

Synonyms:
None

SMILES:
N#CC1([C@@H](N)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
59.04

Logp:
3.19408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0783472

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₆ClF₂NO₂

Molecular Weight:
209.58

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)C=CN=C1)O.Cl

Tpsa:
50.19

Logp:
2.1392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2