CS-1161997

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

Manufacturer: ChemScene

CAS Number: 103930-48-9

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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

C₁₂H₁₇FO₇

Molecular Weight

292.26

Synonyms

None

SMILES

O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@H](C)O[C@@H](OC(C)=O)[C@@H]1F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1161997

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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:
C₁₂H₁₇FO₇

Molecular Weight:
292.26

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161998

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NOS

Molecular Weight:
221.32

Synonyms:
None

SMILES:
O=C(C1=NC(SC)=C2C(=C1)CCCC2)C

Tpsa:
29.96

Logp:
2.8849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162

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Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₇H₃₈O₃

Molecular Weight:
410.59

Synonyms:
Impurity A of Calcipotriol

SMILES:
C[C@]1(CCC/2)C(C2=C\C=C3C[C@@H](O)C[C@H](O)C\3=C)CC[C@@H]1[C@H](C)/C=C/C(C4CC4)=O

Tpsa:
57.53

Logp:
5.2988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5