CS-1085543

Tert-butyl (S)-2-(1-((ethylsulfonyl)oxy)cyclopropyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940866-71-5

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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

C₁₅H₂₇NO₅S

Molecular Weight

333.44

Synonyms

None

SMILES

O(S(CC)(=O)=O)[C@]1(CC1)[C@H]2N(C(OC(C)(C)C)=O)CCCC2

Tpsa

72.91

Logp

2.6749

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-1085543

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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:
C₁₅H₂₇NO₅S

Molecular Weight:
333.44

Synonyms:
None

SMILES:
O(S(CC)(=O)=O)[C@]1(CC1)[C@H]2N(C(OC(C)(C)C)=O)CCCC2

Tpsa:
72.91

Logp:
2.6749

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C(N1C[C@H](C)C(=O)[C@@H](C)C1)C2=CC=CC=C2

Tpsa:
20.31

Logp:
2.3435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(O)=O)C12CC(C(C)C)(C1)C2

Tpsa:
75.63

Logp:
2.7906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1085546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@]2([C@](C[C@H](C(C)=O)C2)(C1)[H])[H]

Tpsa:
46.61

Logp:
2.4685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1