CS-0807790

2'-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-β-D-xylopyranoside

Manufacturer: ChemScene

CAS Number: 162088-90-6

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

C₂₁H₃₁NO₉Si

Molecular Weight

469.56

Synonyms

None

SMILES

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

Tpsa

123.43

Logp

3.5837

H Acceptors

9

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA83683
162088-90-6 | β-D-Xylopyranoside, 2-nitrophenyl 4-O-(triethylsilyl)-, 2,3-diacetate
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-0807790

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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:
C₂₁H₃₁NO₉Si

Molecular Weight:
469.56

Synonyms:
None

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

Tpsa:
123.43

Logp:
3.5837

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0807796

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈N₂O₁₇

Molecular Weight:
650.58

Synonyms:
None

SMILES:
CC(N[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O

Tpsa:
289.46

Logp:
-4.4067

H Acceptors:
17

H Donors:
9

Rotatable Bonds:
10

Img

ChemScene

CS-0807797

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈N₂O₁₇

Molecular Weight:
650.58

Synonyms:
None

SMILES:
C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](OC4=CC=C([N+]([O-])=O)C=C4)O[C@@H]3CO)O1

Tpsa:
289.46

Logp:
-4.4067

H Acceptors:
17

H Donors:
9

Rotatable Bonds:
10

Img

ChemScene

CS-0807798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₆Cl₃NO₆

Molecular Weight:
685.03

Synonyms:
None

SMILES:
N=C(C(Cl)(Cl)Cl)OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5

Tpsa:
79.23

Logp:
8.04837

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14