CS-1143432

(2R,3R,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-4-fluoro-6-methoxytetrahydro-2H-pyran-3-yl acetate

Manufacturer: ChemScene

CAS Number: 149513-97-3

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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

C₁₃H₂₀FNO₇

Molecular Weight

321.30

Synonyms

None

SMILES

O(C(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@H](OC)[C@@H](NC(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

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Img

ChemScene

CS-1143432

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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:
C₁₃H₂₀FNO₇

Molecular Weight:
321.30

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@H](OC)[C@@H](NC(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-1143433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNOS

Molecular Weight:
199.65

Synonyms:
None

SMILES:
O=C1SC=2C(Cl)=CC=C(C2N1)C

Tpsa:
32.86

Logp:
2.55142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br

Molecular Weight:
245.12

Synonyms:
None

SMILES:
BrC=1C=CC2=CC(C#CC)=CC=C2C1

Tpsa:
0

Logp:
3.9737

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1143435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(O)CC(O)C1CCN(C(=O)OC(C)(C)C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A