CS-0667853

(2r,3r,4s,5s,6r)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 57884-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667853-5g In Stock ₹ 2,69,086.20

CS-0667853 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₁₀

Molecular Weight

348.30

Synonyms

None

SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa

134.66

Logp

-0.9382

H Acceptors

10

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG78607
57884-82-9 | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose
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-0667853

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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:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0667854

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Purity:
98%

MDL No:
MFCD12912939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClN

Molecular Weight:
151.68

Synonyms:
None

SMILES:
CCCNC(C)(C)C.Cl

Tpsa:
12.03

Logp:
2.2063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667855

--


Purity:
98%

MDL No:
MFCD27578460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)O

Tpsa:
80.67

Logp:
0.7199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667856

--


Purity:
98%

MDL No:
MFCD16037870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2Cl)Cl)C(=O)C1

Tpsa:
17.07

Logp:
3.5124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0