CS-0214490

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose

Manufacturer: ChemScene

CAS Number: 113544-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0214490-1g In Stock ₹ 12,834.00
5g CS-0214490-5g In Stock ₹ 37,047.48

CS-0214490 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95+%

MDL No

MFCD02683399

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₂₈O₁₀

Molecular Weight

596.58

Synonyms

D-Mannose, 2,3,4,6-tetrabenzoate

SMILES

O=C(C1=CC=CC=C1)O[C@H]([C@H](O)COC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](C=O)OC(C4=CC=CC=C4)=O

Tpsa

142.5

Logp

4.08

H Acceptors

10

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AA11418
113544-59-5 | 2,3,4,6-tetra-o-benzoyl-D-mannopyranose
A2B Chem ₹ 2,566.80 - ₹ 26,694.72

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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-0214490

--


Purity:
95+%

MDL No:
MFCD02683399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₈O₁₀

Molecular Weight:
596.58

Synonyms:
D-Mannose, 2,3,4,6-tetrabenzoate

SMILES:
O=C(C1=CC=CC=C1)O[C@H]([C@H](O)COC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](C=O)OC(C4=CC=CC=C4)=O

Tpsa:
142.5

Logp:
4.08

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0214495

--


Purity:
98%

MDL No:
MFCD28976170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂N₄O₁₂S

Molecular Weight:
624.62

Synonyms:
None

SMILES:
COC([C@]1(O[C@@]([C@@H]([C@H](C1)OC(C)=O)NC(COC(C)=O)=O)([H])[C@H](OC(C)=O)[C@H](OC(C)=O)CN=[N+]=[N-])SC2=CC=CC=C2)=O

Tpsa:
218.59

Logp:
1.5902

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0214497

--


Purity:
98%

MDL No:
MFCD11042665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₆₁NO₂₉

Molecular Weight:
971.86

Synonyms:
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin

SMILES:
OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5CO)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O2)O)O)O)O)O)O)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N

Tpsa:
480.69

Logp:
-13.0884

H Acceptors:
30

H Donors:
18

Rotatable Bonds:
6

Img

ChemScene

CS-0214498

--


Purity:
95+%

MDL No:
MFCD01862264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₅FO₅

Molecular Weight:
542.64

Synonyms:
None

SMILES:
FC([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:
46.15

Logp:
6.6538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13