CS-0536194

β-D-Glucopyranoside,2-chloro-4-nitrophenyl,2,3,4,6-tetraacetate

Manufacturer: ChemScene

CAS Number: 35023-71-3

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Purity

98%

MDL No

MFCD04039479

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂ClNO₁₂

Molecular Weight

503.84

Synonyms

None

SMILES

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

Tpsa

166.8

Logp

1.7101

H Acceptors

12

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD47692
35023-71-3 | 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
A2B Chem --

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

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Img

ChemScene

CS-0536194

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Purity:
98%

MDL No:
MFCD04039479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClNO₁₂

Molecular Weight:
503.84

Synonyms:
None

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

Tpsa:
166.8

Logp:
1.7101

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0536195

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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:
C₂₄H₂₇NO₉

Molecular Weight:
473.47

Synonyms:
2-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC3=CC=CC=C3C=C2)COC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
126.46

Logp:
1.8747

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0536196

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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:
C₁₉H₁₆F₂O₆

Molecular Weight:
378.32

Synonyms:
2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C([C@@H](O2)O)(F)F)OC(=O)C3=CC=CC=C3

Tpsa:
82.06

Logp:
2.4215

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536197

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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:
C₁₇H₁₉NO₁₀

Molecular Weight:
397.33

Synonyms:
β-D-Xylopyranoside, 2-nitrophenyl, 2,3,4-triacetate

SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2[N+]([O-])=O)C

Tpsa:
140.5

Logp:
1.125

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6