CS-1074165

6-Chloro-8-(4,4-difluoro-2-methylbutan-2-yl)-2-methyl-7H-purine

Manufacturer: ChemScene

CAS Number: 2645330-98-7

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

C₁₁H₁₃ClF₂N₄

Molecular Weight

274.70

Synonyms

None

SMILES

FC(F)CC(C1=NC=2N=C(N=C(Cl)C2N1)C)(C)C

Tpsa

54.46

Logp

3.24752

H Acceptors

3

H Donors

1

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-1074165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₂N₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
FC(F)CC(C1=NC=2N=C(N=C(Cl)C2N1)C)(C)C

Tpsa:
54.46

Logp:
3.24752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C(#CCC(C)C)C=1C(=NC(=NC1C)N)C

Tpsa:
51.8

Logp:
2.07324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(N1N=C(C=C1OC)CCCC)CC

Tpsa:
44.12

Logp:
2.2845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1074169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
OCC#CC1=CN=C(N=C1C)N

Tpsa:
72.03

Logp:
-0.28898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0