CS-1085276

Tert-butyl (R)-4-((ethylsulfonyl)oxy)-3,3-difluoropyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940858-35-3

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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

C₁₁H₁₉F₂NO₅S

Molecular Weight

315.33

Synonyms

None

SMILES

O(S(CC)(=O)=O)[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F

Tpsa

72.91

Logp

1.6073

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-1085276

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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:
C₁₁H₁₉F₂NO₅S

Molecular Weight:
315.33

Synonyms:
None

SMILES:
O(S(CC)(=O)=O)[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F

Tpsa:
72.91

Logp:
1.6073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1085278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C12([C@@]3(N[C@](CN1)(CC3)[H])[H])CC2

Tpsa:
24.06

Logp:
0.2428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1085279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
C(N1[C@H](COC)[C@H](O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.7

Logp:
2.4675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1085280

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](O)CC(=O)C1

Tpsa:
66.84

Logp:
0.5572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0