CS-0878167

8-Methyl-3,7-dihydro-6h-purine-6-thione

Manufacturer: ChemScene

CAS Number: 1126-23-4

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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

C₆H₆N₄S

Molecular Weight

166.20

Synonyms

None

SMILES

CC1=NC2=C(N1)C(=S)N=CN2

Tpsa

57.36

Logp

1.32391

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE51054
1126-23-4 | 1,7-Dihydro-8-methyl-6H-purine-6-thione
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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878167

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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:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C(=S)N=CN2

Tpsa:
57.36

Logp:
1.32391

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0878168

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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:
C₁₀H₈N₄O₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=NC=C2)N)[N+](=O)[O-]

Tpsa:
94.94

Logp:
1.634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878169

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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:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC(=C1)Br)F

Tpsa:
0

Logp:
3.7116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC(=CC(=C2)F)F

Tpsa:
52.33

Logp:
2.7965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3