CS-0807872

Phenylmethyl 2-(acetylamino)-2,4-dideoxy-4-fluoro-α-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 290819-73-7

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO₅

Molecular Weight

313.32

Synonyms

None

SMILES

CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)F)O)[C@H]1OCC2=CC=CC=C2)=O

Tpsa

88.02

Logp

0.1241

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB36237
290819-73-7 | α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2,4-dideoxy-4-fluoro-
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-0807872

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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:
C₁₅H₂₀FNO₅

Molecular Weight:
313.32

Synonyms:
None

SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)F)O)[C@H]1OCC2=CC=CC=C2)=O

Tpsa:
88.02

Logp:
0.1241

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0807889

--


Purity:
98%

MDL No:
MFCD07369570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₁₀

Molecular Weight:
426.37

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)COC(C)=O)O)OC(C)=O)=O

Tpsa:
163.53

Logp:
0.0589

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0807891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
None

SMILES:
OC1C[C@H](N)[C@H](O)[C@H](C)O1.Cl

Tpsa:
75.71

Logp:
-0.7764

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0807913

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₃O₁₀

Molecular Weight:
479.44

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)O/N=C2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O/2

Tpsa:
167.92

Logp:
0.8786

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
7