CS-0718356

9-(4-Methoxyphenyl)-1H-purin-6(9H)-one

Manufacturer: ChemScene

CAS Number: 21314-04-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0718356-50mg In Stock ₹ 13,604.04
100mg CS-0718356-100mg In Stock ₹ 20,277.72
250mg CS-0718356-250mg In Stock ₹ 28,919.28
500mg CS-0718356-500mg In Stock ₹ 45,689.04

CS-0718356 - 50mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₂

Molecular Weight

242.23

Synonyms

None

SMILES

COC1=CC=C(C=C1)N1C=NC2=C1NC=NC2=O

Tpsa

72.8

Logp

1.1174

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77412
21314-04-5 | 9-(4-methoxyphenyl)-6,9-dihydro-1H-purin-6-one
A2B Chem ₹ 33,026.16 - ₹ 78,458.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0718356

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C=NC2=C1NC=NC2=O

Tpsa:
72.8

Logp:
1.1174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC1=CC=C(OCCCC(O)=O)C=C1C

Tpsa:
46.53

Logp:
2.54704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(OCC(F)(F)F)C=C1

Tpsa:
35.53

Logp:
2.4143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C1=NN(C)C=C1

Tpsa:
69.9

Logp:
1.5323

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5