CS-0626978

tert-Butyl (2R,4S)-2-methyl-4-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2824189-00-4

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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

C₁₂H₂₃NO₅S

Molecular Weight

293.38

Synonyms

None

SMILES

O=C(N1[C@H](C)C[C@H](COS(=O)(C)=O)C1)OC(C)(C)C

Tpsa

72.91

Logp

1.6081

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-0626978

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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:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=C(N1[C@H](C)C[C@H](COS(=O)(C)=O)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
1.6081

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0626979

--


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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CC1=CC=C(C)C(OCCN)=C1.Cl

Tpsa:
35.25

Logp:
2.06274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626982

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=[N+](C1=C(COC)C(F)=CC=C1)[O-]

Tpsa:
52.37

Logp:
1.8803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0626984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂ClF₂N

Molecular Weight:
321.34

Synonyms:
None

SMILES:
NC1=C(Br)C(F)=C(Cl)C(F)=C1Br

Tpsa:
26.02

Logp:
3.7254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0