CS-1023392

Tert-butyl (S)-2-(3-((3,3-dimethylbutyl)sulfonyl)propyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1670273-32-1

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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

C₁₈H₃₅NO₄S

Molecular Weight

361.54

Synonyms

None

SMILES

C(CCS(CCC(C)(C)C)(=O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa

63.68

Logp

4.0171

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-1023392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅NO₄S

Molecular Weight:
361.54

Synonyms:
None

SMILES:
C(CCS(CCC(C)(C)C)(=O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
63.68

Logp:
4.0171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1023393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀F₃NO₄S

Molecular Weight:
401.48

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CCCS(CCCCC(F)(F)F)(=O)=O)CCC1

Tpsa:
63.68

Logp:
4.3135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1023394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈F₃NO₄S

Molecular Weight:
387.46

Synonyms:
None

SMILES:
C(CCS(CCCC(F)(F)F)(=O)=O)[C@@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
63.68

Logp:
3.9234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1023395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈F₃NO₄S

Molecular Weight:
387.46

Synonyms:
None

SMILES:
C(CCS(CCCC(F)(F)F)(=O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
63.68

Logp:
3.9234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7