CS-0765428

(E)-8-(3,4-Dimethoxystyryl)-1,3-Diethyl-1H-purine-2,6(3H,7H)-dione

Manufacturer: ChemScene

CAS Number: 155270-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0765428-1g In Stock ₹ 6,759.24
5g CS-0765428-5g In Stock ₹ 23,357.88

CS-0765428 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₄O₄

Molecular Weight

370.40

Synonyms

None

SMILES

CCN1C2=C(NC(\C=C\C3=CC=C(OC)C(OC)=C3)=N2)C(=O)N(CC)C1=O

Tpsa

91.14

Logp

2.1137

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA77263
155270-98-7 | 1H-Purine-2,6-dione, 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-
A2B Chem ₹ 2,053.44 - ₹ 18,480.96

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₄O₄

Molecular Weight:
370.40

Synonyms:
None

SMILES:
CCN1C2=C(NC(\C=C\C3=CC=C(OC)C(OC)=C3)=N2)C(=O)N(CC)C1=O

Tpsa:
91.14

Logp:
2.1137

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765429

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClNO

Molecular Weight:
208.44

Synonyms:
None

SMILES:
OC1=C(Cl)C(Br)=CN=C1

Tpsa:
33.12

Logp:
2.2031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)[C@@H]1O[C@H]1C1=CC=CC=C1

Tpsa:
49.83

Logp:
1.2111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765431

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC1=NC(N)=NC2=CC=CC=C12

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0