CS-0186618

2-Chloro-9-methyl-7H-purin-8(9H)-one

Manufacturer: ChemScene

CAS Number: 1273315-11-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0186618-100mg In Stock ₹ 1,112.28
250mg CS-0186618-250mg In Stock ₹ 2,737.92
1g CS-0186618-1g In Stock ₹ 10,951.68

CS-0186618 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄O

Molecular Weight

184.58

Synonyms

2-chloro-9-methyl-7,9-dihydro-8H-purine-8-one

SMILES

O=C1NC2=CN=C(Cl)N=C2N1C

Tpsa

63.57

Logp

0.31

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA42454
1273315-11-9 | 2-Chloro-9-methyl-7h-purin-8(9h)-one
A2B Chem ₹ 855.60 - ₹ 7,700.40

Related Products

Img

ChemScene

CS-0149624

--

Img

ChemScene

CS-0134053

--

Img

ChemScene

CS-0152860

--

Img

ChemScene

CS-0140343

--

Img

ChemScene

CS-0136600

--

Img

ChemScene

CS-0157292

--

Img

ChemScene

CS-0161095

--

Img

ChemScene

CS-0186981

--

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-0186618

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₅ClN₄O

Molecular Weight:
184.58

Synonyms:
2-chloro-9-methyl-7,9-dihydro-8H-purine-8-one

SMILES:
O=C1NC2=CN=C(Cl)N=C2N1C

Tpsa:
63.57

Logp:
0.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186619

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀Cl₃NO

Molecular Weight:
314.59

Synonyms:
N-(2,6-2 Chlorophenyl)-N-phenyl-Chloroacetamide

SMILES:
C1=CC=C(C=C1)N(C(=O)CCl)C2=C(C=CC=C2Cl)Cl

Tpsa:
20.31

Logp:
4.8969

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
5-Methoxy-2-benzofuran-1,3-dion

SMILES:
CC1=C(NC(C2=C(N=CC=C2)Cl)=O)C(Cl)=NC=C1

Tpsa:
54.88

Logp:
3.34412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
1-(2-CHLORO-ACETYL)-3-CYCLOHEXYL-UREA

SMILES:
ClCC(NC(NC1CCCCC1)=O)=O

Tpsa:
58.2

Logp:
1.3837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2