CS-1067081

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

Manufacturer: ChemScene

CAS Number: 2823370-07-4

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

C₉H₁₁ClN₄O₂

Molecular Weight

242.66

Synonyms

None

SMILES

O=C1N(C2=CN=C(Cl)N=C2N1CCOC)C

Tpsa

61.94

Logp

0.4298

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-1067081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O₂

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C1N(C2=CN=C(Cl)N=C2N1CCOC)C

Tpsa:
61.94

Logp:
0.4298

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1067082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClFN₂O

Molecular Weight:
291.50

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=2C=C(Br)C(F)=CC2N1C

Tpsa:
34.89

Logp:
2.4885

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1067083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O

Molecular Weight:
287.54

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=2C=C(Br)C(=CC2N1C)C

Tpsa:
34.89

Logp:
2.65782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1067084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1Cl)C2OCCO2)C

Tpsa:
44.24

Logp:
2.13722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1