CS-0226109

(+)-epi-Quercitol

Manufacturer: ChemScene

CAS Number: 131435-06-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0226109-500mg In Stock ₹ 1,03,099.80

CS-0226109 - 500mg

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD06797162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

None

SMILES

O[C@@H]1[C@@H]([C@H]([C@@H](C[C@@H]1O)O)O)O

Tpsa

101.15

Logp

-2.8054

H Acceptors

5

H Donors

5

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA41474
131435-06-8 | D-epi-Inositol, 2-deoxy-
A2B Chem ₹ 6,245.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226109

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Purity:
98%

MDL No:
MFCD06797162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H](C[C@@H]1O)O)O)O

Tpsa:
101.15

Logp:
-2.8054

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0226110

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅BrO₁₇

Molecular Weight:
699.45

Synonyms:
alpha-D-Cellobiosyl bromide heptaacetate

SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)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:
211.79

Logp:
0.001

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0226111

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₂BrClFNO₂

Molecular Weight:
278.46

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C(Cl)=C2F)C1=O

Tpsa:
46.17

Logp:
2.3764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0226112

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
Piperazine, 2,5-diethyl-, trans- (8CI)

SMILES:
CC[C@@H]1NC[C@@H](CC)NC1

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2