CS-0086725

(2R,3S,4R,5S,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 214707-72-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁FO₄

Molecular Weight

166.15

Synonyms

None

SMILES

F[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O1

Tpsa

69.92

Logp

-1.2166

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ73260
214707-72-9 | 6-Deoxy-β-L-galactopyranosyl Fluoride
A2B Chem --

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

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ChemScene

CS-0086725

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₄

Molecular Weight:
166.15

Synonyms:
None

SMILES:
F[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O1

Tpsa:
69.92

Logp:
-1.2166

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0086760

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Purity:
98%

MDL No:
MFCD24539457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄BrO₃P

Molecular Weight:
315.18

Synonyms:
None

SMILES:
BrCCCCCCCP(OCC)(OCC)=O

Tpsa:
35.53

Logp:
4.5979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

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ChemScene

CS-0086775

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Purity:
98%

MDL No:
MFCD09863704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
(R)-1-(4-Ethoxyophenyl)ethanol

SMILES:
C[C@@H](O)C1=CC=C(OCC)C=C1

Tpsa:
29.46

Logp:
2.1386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0086785

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Purity:
98%

MDL No:
MFCD00034451

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
7-Chlor-chinolin-4-carbonsaeure

SMILES:
O=C(C1=CC=NC2=CC(Cl)=CC=C12)O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1