CS-0635975

rel-tert-Butyl-2-cyclopropyl-4-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2833706-33-3

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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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

O=C(N1[C@@H](C2CC2)C[C@H](O)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.1568

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0635975

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C2CC2)C[C@H](O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0635976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₅S

Molecular Weight:
333.32

Synonyms:
None

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

Tpsa:
72.91

Logp:
2.2505

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₂Si

Molecular Weight:
271.40

Synonyms:
None

SMILES:
O[C@H](CO[Si](C)(C(C)(C)C)C)C1=NC=C(F)C=C1

Tpsa:
42.35

Logp:
3.2759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0635980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₂Si

Molecular Weight:
271.40

Synonyms:
None

SMILES:
O[C@@H](CO[Si](C)(C(C)(C)C)C)C1=NC=C(F)C=C1

Tpsa:
42.35

Logp:
3.2759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4