CS-0171659

β-D-Maltose octaacetate

Manufacturer: ChemScene

CAS Number: 22352-19-8

Select a Size

Pack Size SKU Availability Price
25g CS-0171659-25g In Stock ₹ 1,882.32
100g CS-0171659-100g In Stock ₹ 4,705.80
500g CS-0171659-500g In Stock ₹ 15,058.56
1kg CS-0171659-1kg In Stock ₹ 24,812.40

CS-0171659 - 25g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD00078092

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₈O₁₉

Molecular Weight

678.59

Synonyms

Octaacetyl-β-maltose; β-D-Maltopyranose octaacetate

SMILES

CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa

238.09

Logp

-0.8308

H Acceptors

19

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AB77927
22352-19-8 | Beta-d-maltose octaacetate
A2B Chem ₹ 1,026.72 - ₹ 15,914.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171659

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Purity:
98%

MDL No:
MFCD00078092

Storage:
Store at room temperature

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

Molecular Formula:
C₂₈H₃₈O₁₉

Molecular Weight:
678.59

Synonyms:
Octaacetyl-β-maltose; β-D-Maltopyranose octaacetate

SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
238.09

Logp:
-0.8308

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0171660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₄

Molecular Weight:
280.66

Synonyms:
6,7-Diacetoxy-4-chloro-quinazoline

SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC(=O)C

Tpsa:
78.38

Logp:
2.1338

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0171661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BF₃KO₂

Molecular Weight:
194.00

Synonyms:
Potassium (2-acetoxyethyl)(trifluoro)borate(1-)

SMILES:
CC(=O)OCC[B-](F)(F)F.[K+]

Tpsa:
26.3

Logp:
-1.5991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0171662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
2-CYANO-3-BUTANONE

SMILES:
CC(C#N)C(=O)C

Tpsa:
40.86

Logp:
0.73508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1