CS-0781712

rel-(2R,4S)-1-(tert-Butoxycarbonyl)-4-(difluoromethyl)-4-((trimethylsilyl)oxy)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2890223-12-6

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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

C₁₅H₂₇F₂NO₅Si

Molecular Weight

367.46

Synonyms

None

SMILES

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

Tpsa

76.07

Logp

3.3259

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0781712

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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:
C₁₅H₂₇F₂NO₅Si

Molecular Weight:
367.46

Synonyms:
None

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

Tpsa:
76.07

Logp:
3.3259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0781713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂O₄

Molecular Weight:
344.00

Synonyms:
None

SMILES:
O=C(C1(C(C(Br)Br)=O)CCOCC1)OC

Tpsa:
52.6

Logp:
1.6412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₃

Molecular Weight:
326.15

Synonyms:
None

SMILES:
O=[N+](C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)[O-]

Tpsa:
70.19

Logp:
3.4061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(N1N=CC2=C1C=CC(Br)=C2)F

Tpsa:
17.82

Logp:
3.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1