CS-0009726

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

Manufacturer: ChemScene

CAS Number: None

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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

F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(O)O[C@@H]1COC(C3=CC=CC=C3)=O

Tpsa

82.06

Logp

2.5144

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0009726

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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:
F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(O)O[C@@H]1COC(C3=CC=CC=C3)=O

Tpsa:
82.06

Logp:
2.5144

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0009727

--


Purity:
98%

MDL No:
MFCD00467133

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
1-Methyl-L-tryptophan; (S)-NLG-8189

SMILES:
N[C@@H](CC1=CN(C)C2=CC=CC=C12)C(O)=O

Tpsa:
68.25

Logp:
1.1327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0009728

--


Purity:
98%

MDL No:
MFCD00002551

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C(OC)=C1

Tpsa:
66.76

Logp:
1.099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0009729

--


Purity:
98%

MDL No:
MFCD00002236

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
Cymophenol

SMILES:
OC1=CC(C(C)C)=CC=C1C

Tpsa:
20.23

Logp:
2.82402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1