CS-0606763

6-Chloro-9-methyl-2-(trifluoromethyl)-9H-purine

Manufacturer: ChemScene

CAS Number: 1644-76-4

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Purity

98%

MDL No

MFCD08436647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₃N₄

Molecular Weight

236.58

Synonyms

None

SMILES

CN1C=NC2=C1N=C(N=C2Cl)C(F)(F)F

Tpsa

43.6

Logp

2.0355

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA86485
1644-76-4 | 6-Chloro-9-methyl-2-(trifluoromethyl)-9H-purine
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0606763

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Purity:
98%

MDL No:
MFCD08436647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₄

Molecular Weight:
236.58

Synonyms:
None

SMILES:
CN1C=NC2=C1N=C(N=C2Cl)C(F)(F)F

Tpsa:
43.6

Logp:
2.0355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0606764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CCC1=CC2=C(N1)C=CC(=C2)F

Tpsa:
15.79

Logp:
2.8694

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606765

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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:
C₁₃H₈FNS

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)F

Tpsa:
12.89

Logp:
4.1024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606766

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Purity:
98%

MDL No:
MFCD08064239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
CN=CC1=CN=CC=C1

Tpsa:
25.25

Logp:
1.1303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1