CS-0819687

Dihydrozeatin riboside

Manufacturer: ChemScene

CAS Number: 22663-55-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0819687-500mg In Stock ₹ 1,11,399.12

CS-0819687 - 500mg

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₅O₅

Molecular Weight

353.37

Synonyms

None

SMILES

OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(NCCC(C)CO)=C3N=C2)O1

Tpsa

145.78

Logp

-1.1318

H Acceptors

10

H Donors

5

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF34509
22663-55-4 | DL-Dihydrozeatin riboside
A2B Chem ₹ 5,390.28 - ₹ 12,235.08

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-0819687

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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:
C₁₅H₂₃N₅O₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(NCCC(C)CO)=C3N=C2)O1

Tpsa:
145.78

Logp:
-1.1318

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0819700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)C(=CN2)CC(=O)N

Tpsa:
79.11

Logp:
0.9013

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0819704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=CNC2=C1C=CC=C2

Tpsa:
42.09

Logp:
2.3541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C(=O)CC1=CNC2=CC=CC=C21

Tpsa:
59.16

Logp:
1.4525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3