CS-0781707

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

Manufacturer: ChemScene

CAS Number: 2890223-13-7

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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-0781707

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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-0781708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O₄

Molecular Weight:
402.44

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(C)=CN=C4

Tpsa:
88.52

Logp:
3.92442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0781709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂S

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=S(C1=CC=CC(F)=N1)(C)=O

Tpsa:
47.03

Logp:
0.6242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₄O₅S

Molecular Weight:
388.72

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(Cl)=CC(OCOC)=CC2=CC=C1F)=O

Tpsa:
61.83

Logp:
3.8434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5