CS-0807075

(2R,3S,4R,5R,E)-5-Acetamido-6-(acetoxyimino)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 132152-77-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₁₀

Molecular Weight

402.35

Synonyms

None

SMILES

O=C(C)OC[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]/1NC(C)=O)OC1=N\OC(C)=O

Tpsa

155.89

Logp

-0.807

H Acceptors

11

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA46847
132152-77-3 | D-Gluconimidic acid, 2-(acetylamino)-N-(acetyloxy)-2-deoxy-, δ-lactone, 3,4,6-triacetate (9CI)
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-0807075

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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:
C₁₆H₂₂N₂O₁₀

Molecular Weight:
402.35

Synonyms:
None

SMILES:
O=C(C)OC[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]/1NC(C)=O)OC1=N\OC(C)=O

Tpsa:
155.89

Logp:
-0.807

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0807077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(CC(C(O)=O)CC(O)=O)C=C1

Tpsa:
117.74

Logp:
1.3128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0807086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1CN(C)CC1)C2=CC=CN=C2

Tpsa:
33.2

Logp:
1.216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0807099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC(C(OC)=O)C1=CNC2=CC=CC=C21

Tpsa:
68.11

Logp:
1.3407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2