CS-1073388

2-Chloro-9-(1,3-dimethoxypropan-2-yl)-7-methyl-7,9-dihydro-8H-purin-8-one

Manufacturer: ChemScene

CAS Number: 2759132-77-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₄O₃

Molecular Weight

286.71

Synonyms

None

SMILES

O=C1N(C2=CN=C(Cl)N=C2N1C(COC)COC)C

Tpsa

71.17

Logp

0.6173

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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-1073388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₃

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C1N(C2=CN=C(Cl)N=C2N1C(COC)COC)C

Tpsa:
71.17

Logp:
0.6173

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1073389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=N(=O)C1=CN2N=C(N=C2C=C1C)C3CC3

Tpsa:
73.33

Logp:
1.82332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N=1C(=NN2C=C(N)C(=CC12)C)C(C)C

Tpsa:
56.21

Logp:
1.74332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1073391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N=1C(=NN2C=C(N)C(=CC12)C)CC

Tpsa:
56.21

Logp:
1.18232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1