CS-0927948

(S)-tert-Butyl 4-(3,3-difluorocyclobutyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 3007737-63-2

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₂NO₅S

Molecular Weight

313.32

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](COS1(=O)=O)C2CC(F)(F)C2

Tpsa

72.91

Logp

1.9124

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0927948

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₇F₂NO₅S

Molecular Weight:
313.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](COS1(=O)=O)C2CC(F)(F)C2

Tpsa:
72.91

Logp:
1.9124

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrO₃S₂

Molecular Weight:
299.21

Synonyms:
None

SMILES:
O=S(=O)(OCC=1C=C(SC1Br)CC)C

Tpsa:
43.37

Logp:
2.5492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0927950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CO)C1CC(F)(F)C1

Tpsa:
58.56

Logp:
1.9173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0927951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNO₃S₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=S(=O)(OCC=1N=C(SC1Br)CC)C

Tpsa:
56.26

Logp:
1.9442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4