CS-5573

Rutin

Manufacturer: ChemScene

CAS Number: 153-18-4

Select a Size

Pack Size SKU Availability Price
500mg CS-5573-500mg In Stock ₹ 427.80
500g CS-5573-500g In Stock ₹ 8,213.76
1kg CS-5573-1kg In Stock ₹ 14,117.40

CS-5573 - 500mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD00006830

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₀O₁₆

Molecular Weight

610.52

Synonyms

Rutoside; Quercetin 3-O-rutinoside

SMILES

O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15

Tpsa

269.43

Logp

-1.6871

H Acceptors

16

H Donors

10

Rotatable Bonds

6

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-5573

--


Purity:
98%

MDL No:
MFCD00006830

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₀O₁₆

Molecular Weight:
610.52

Synonyms:
Rutoside; Quercetin 3-O-rutinoside

SMILES:
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15

Tpsa:
269.43

Logp:
-1.6871

H Acceptors:
16

H Donors:
10

Rotatable Bonds:
6

Img

ChemScene

CS-5576

--


Purity:
98%

MDL No:
MFCD29924749

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₃F₂N₃

Molecular Weight:
333.33

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2=C(C3=CC=NC=C3)NC(C4=CC=CC=C4F)=N2

Tpsa:
41.57

Logp:
5.0839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-5578

--


Purity:
98%

MDL No:
MFCD00056012

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₄O₄

Molecular Weight:
266.26

Synonyms:
7-Deazaadenosine

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1CO

Tpsa:
126.65

Logp:
-1.375

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-5594

--


Purity:
98%

MDL No:
MFCD00063474

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
Duvoglustat

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

Tpsa:
92.95

Logp:
-2.9668

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1