CS-0214557

4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside

Manufacturer: ChemScene

CAS Number: 17042-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0214557-1g In Stock ₹ 12,320.64
5g CS-0214557-5g In Stock ₹ 44,833.44

CS-0214557 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95+%

MDL No

MFCD12546157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆O₁₁

Molecular Weight

454.42

Synonyms

None

SMILES

CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)OC)OC(C)=O)=O

Tpsa

132.89

Logp

1.1571

H Acceptors

11

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB67855
17042-40-9 | 4-Methoxyphenyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside
A2B Chem ₹ 2,481.24 - ₹ 12,834.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214557

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Purity:
95+%

MDL No:
MFCD12546157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₁₁

Molecular Weight:
454.42

Synonyms:
None

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

Tpsa:
132.89

Logp:
1.1571

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0214558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₉₀O₄₂S

Molecular Weight:
1479.36

Synonyms:
None

SMILES:
O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@@]([C@@H]6O)([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H]([C@H]8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]([C@@H]([C@H]9O)O)([H])O[C@@H]([C@@]9([H])O[C@@]([C@@H]5O)([H])O[C@@H]4CO)CO)CO)CO)(C(C(C)=CC(C)=C%10)=C%10C)=O

Tpsa:
656.34

Logp:
-15.0679

H Acceptors:
42

H Donors:
23

Rotatable Bonds:
11

Img

ChemScene

CS-0214559

--


Purity:
95+%

MDL No:
MFCD11112191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
(3,4,5-Triacetyloxy-6-fluorooxan-2-yl)methyl acetate

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

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OCC([C@H](O)[C@H](O)[C@@H](O)CO)=O

Tpsa:
118.22

Logp:
-3.3772

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5