CS-1067059

6-Chloro-8-(trifluoromethyl)-7H-purine

Manufacturer: ChemScene

CAS Number: 282522-06-9

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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

C₆H₂ClF₃N₄

Molecular Weight

222.56

Synonyms

None

SMILES

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

Tpsa

54.46

Logp

2.0251

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF43374
282522-06-9 | 6-chloro-8-(trifluoromethyl)-9H-purine
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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

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Img

ChemScene

CS-1067059

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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:
C₆H₂ClF₃N₄

Molecular Weight:
222.56

Synonyms:
None

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

Tpsa:
54.46

Logp:
2.0251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1067060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNO

Molecular Weight:
204.06

Synonyms:
None

SMILES:
BrCCCC1=NC=C(O1)C

Tpsa:
26.03

Logp:
2.31052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1067061

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12[C@@]3([C@](C(=O)N1)(CC3)[H])CC2

Tpsa:
66.4

Logp:
0.1298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067062

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1CC2(C1)CCC2CO

Tpsa:
37.3

Logp:
0.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1