CS-0628590

tert-Butyl (R)-3-(((trifluoromethyl)sulfonyl)oxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1358091-90-3

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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

C₁₀H₁₆F₃NO₅S

Molecular Weight

319.30

Synonyms

None

SMILES

O=C(N1C[C@H](OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C

Tpsa

72.91

Logp

1.862

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0628590

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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:
C₁₀H₁₆F₃NO₅S

Molecular Weight:
319.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
1.862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628591

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=C(Br)C=C2CC)=O

Tpsa:
49.41

Logp:
2.4578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
O=C(C1=C(F)C(C(F)F)=C(Cl)N=C1)OC

Tpsa:
39.19

Logp:
2.5983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
O[C@H](C)C1=CC(Br)=CN=C1F

Tpsa:
33.12

Logp:
2.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1