CS-0781812

rel-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)-4-((trimethylsilyl)oxy)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2890222-28-1

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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

C₁₅H₂₆F₃NO₅Si

Molecular Weight

385.45

Synonyms

None

SMILES

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

Tpsa

76.07

Logp

3.6231

H Acceptors

4

H Donors

1

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-0781812

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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:
C₁₅H₂₆F₃NO₅Si

Molecular Weight:
385.45

Synonyms:
None

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

Tpsa:
76.07

Logp:
3.6231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClF₃N₂

Molecular Weight:
242.67

Synonyms:
None

SMILES:
FC(F)([C@@H]1CC[C@@](CC1)([H])[C@H](N)C#N)F.Cl

Tpsa:
49.81

Logp:
2.62778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
None

SMILES:
NC1CCC2=CN(C)N=C2C1.Cl.Cl

Tpsa:
43.84

Logp:
1.0797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC(F)=C(C=C1F)F)O

Tpsa:
37.3

Logp:
2.2017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2