CS-0999972

β-D-Glucopyranoside, decyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate

Manufacturer: ChemScene

CAS Number: 135198-04-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₁NO₉

Molecular Weight

487.58

Synonyms

None

SMILES

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

Tpsa

126.46

Logp

2.7998

H Acceptors

9

H Donors

1

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AE34675
135198-04-8 | DECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
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-0999972

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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:
C₂₄H₄₁NO₉

Molecular Weight:
487.58

Synonyms:
None

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

Tpsa:
126.46

Logp:
2.7998

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0999973

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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:
C₈H₁₄N₂O₆

Molecular Weight:
234.21

Synonyms:
None

SMILES:
N(C(C)=O)[C@H]1C(=NO)O[C@H](CO)[C@@H](O)[C@@H]1O

Tpsa:
131.61

Logp:
-2.6083

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0999974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₁₀

Molecular Weight:
375.33

Synonyms:
None

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

Tpsa:
157.52

Logp:
-1.4027

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0999975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈

Molecular Weight:
475.67

Synonyms:
None

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

Tpsa:
169.97

Logp:
2.18077

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6