CS-1055393

6-Chloro-9-ethyl-8-(trifluoromethyl)-9H-purine

Manufacturer: ChemScene

CAS Number: 1610706-80-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃N₄

Molecular Weight

250.61

Synonyms

None

SMILES

FC(F)(F)C1=NC=2C(Cl)=NC=NC2N1CC

Tpsa

43.6

Logp

2.5184

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU35232
1610706-80-3 | 6-Chloro-9-ethyl-8-(trifluoromethyl)-9H-purine
A2B Chem --

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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-1055393

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₄

Molecular Weight:
250.61

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C(Cl)=NC=NC2N1CC

Tpsa:
43.6

Logp:
2.5184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
ClC1=CC=CC=2SC=C(N)C12

Tpsa:
26.02

Logp:
3.1369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC(N)C12CCC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.4871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2NC(Br)=CC21

Tpsa:
58.93

Logp:
2.8386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1