CS-0835457

1-(tert-Butyl) 2-methyl (2S)-4-(((trifluoromethyl)sulfonyl)oxy)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2924088-41-3

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

C₁₂H₁₈F₃NO₇S

Molecular Weight

377.33

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@H](CC(C1)OS(C(F)(F)F)(=O)=O)C(OC)=O)=O

Tpsa

99.21

Logp

1.4036

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0628589

--

Img

ChemScene

CS-0635976

--

Img

ChemScene

CS-0628590

--

Img

ChemScene

CS-0628586

--

Img

ChemScene

CS-0752351

--

Img

ChemScene

CS-0628170

--

Img

ChemScene

CS-0616298

--

Img

ChemScene

CS-0747590

--

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-0835457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₇S

Molecular Weight:
377.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CC(C1)OS(C(F)(F)F)(=O)=O)C(OC)=O)=O

Tpsa:
99.21

Logp:
1.4036

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=CC(NC)=C(C=O)C(Cl)=N1

Tpsa:
41.99

Logp:
1.89762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(C)N=C1NC)OCC

Tpsa:
51.22

Logp:
2.26182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BClN₂O₄S

Molecular Weight:
418.70

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=NC(Cl)=CC=C42)O1

Tpsa:
70.42

Logp:
3.2259

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3