CS-0534926

((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 1199809-22-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉FO₆

Molecular Weight

374.36

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)OC[C@@H]2[C@H]([C@@](F)([C@@H](O2)O)C)OC(C3=CC=CC=C3)=O

Tpsa

82.06

Logp

2.5144

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX06618
1199809-22-7 | ((2R,3R,4R,5R)-3-(benzoyloxy)-4-fluoro-5-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate
A2B Chem --

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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-0534926

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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:
C₂₀H₁₉FO₆

Molecular Weight:
374.36

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)OC[C@@H]2[C@H]([C@@](F)([C@@H](O2)O)C)OC(C3=CC=CC=C3)=O

Tpsa:
82.06

Logp:
2.5144

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0534927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
O=C(C(C(C1CC1)C2CC2)N)OCC.Cl

Tpsa:
52.32

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0534928

--


Purity:
98%

MDL No:
MFCD10016240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
1-[1-(methylsulfonyl)-3-piperidinyl]methanamine

SMILES:
O=S(N1CCCC(C1)CN)(C)=O

Tpsa:
63.4

Logp:
-0.3833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C#CCO)O1)OC

Tpsa:
59.67

Logp:
0.41

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1