CS-1006248

2,6-dichloro-8-(difluoromethyl)-7-methyl-7H-purine

Manufacturer: ChemScene

CAS Number: 2413572-89-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₂N₄

Molecular Weight

253.04

Synonyms

None

SMILES

FC(F)C1=NC=2N=C(Cl)N=C(Cl)C2N1C

Tpsa

43.6

Logp

2.6077

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15594
2413572-89-9 | 2,6-dichloro-8-(difluoromethyl)-7-methyl-7H-purine
A2B Chem ₹ 82,308.72

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-1006248

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂N₄

Molecular Weight:
253.04

Synonyms:
None

SMILES:
FC(F)C1=NC=2N=C(Cl)N=C(Cl)C2N1C

Tpsa:
43.6

Logp:
2.6077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂N₄

Molecular Weight:
253.04

Synonyms:
None

SMILES:
FC(F)C1=NC=2C(Cl)=NC(Cl)=NC2N1C

Tpsa:
43.6

Logp:
2.6077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=CC=1N=C(N=C(OC)C1)OC

Tpsa:
61.31

Logp:
0.3063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=1C(=NN2C=CC(=CC12)C)C

Tpsa:
30.19

Logp:
1.34614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0