CS-0255082

(3R,4R,6R)-3,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5,5-difluorotetrahydro-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 1369405-80-0

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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

C₂₇H₂₆F₂O₅

Molecular Weight

468.49

Synonyms

None

SMILES

O=C(O[C@@H](C1(F)F)COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1OCC4=CC=CC=C4

Tpsa

53.99

Logp

4.9347

H Acceptors

5

H Donors

0

Rotatable Bonds

10

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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-0255082

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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:
C₂₇H₂₆F₂O₅

Molecular Weight:
468.49

Synonyms:
None

SMILES:
O=C(O[C@@H](C1(F)F)COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1OCC4=CC=CC=C4

Tpsa:
53.99

Logp:
4.9347

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0255084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1N2[C@](CO1)([H])CC[C@@H](C2)C(O)=O

Tpsa:
66.84

Logp:
0.3018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1N2[C@@](CC[C@@H](C2)C(O)=O)([H])C(C)(O1)C

Tpsa:
66.84

Logp:
1.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=CC=C2)N(C)C3=NC=CC=C31

Tpsa:
34.89

Logp:
3.0528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2