CS-0999952

2-Methylphenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 263746-45-8

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

C₁₅H₂₁NO₆

Molecular Weight

311.33

Synonyms

None

SMILES

O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C2=C(C)C=CC=C2

Tpsa

108.25

Logp

-0.68248

H Acceptors

6

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF32099
263746-45-8 | 2-Methylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside
A2B Chem ₹ 13,946.28 - ₹ 27,807.00

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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-0999952

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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:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

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

Tpsa:
108.25

Logp:
-0.68248

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0999954

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃NO₉

Molecular Weight:
431.48

Synonyms:
None

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

Tpsa:
126.46

Logp:
1.2394

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0999955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁O₁₁+

Molecular Weight:
449.38

Synonyms:
None

SMILES:
O(C=1C(=[O+]C2=C(C1)C(O)=CC(O)=C2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O

Tpsa:
191.6

Logp:
0.382

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
4

Img

ChemScene

CS-0999956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₁₀S

Molecular Weight:
444.45

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@]2([C@](O[C@@]1([C@@H](COC(=O)C3=CC=CC=C3)OS(C)(=O)=O)[H])(OC(C)(C)O2)[H])[H]

Tpsa:
123.66

Logp:
0.9963

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7