CS-0737293

4-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidin-6-ol

Manufacturer: ChemScene

CAS Number: 100047-41-4

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Purity

98%

MDL No

MFCD27994949

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄OS

Molecular Weight

182.20

Synonyms

None

SMILES

CSC1=C2C=NNC2=NC(=O)N1

Tpsa

74.43

Logp

0.3681

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00648
100047-41-4 | 4-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidin-6-ol
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-0737293

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Purity:
98%

MDL No:
MFCD27994949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄OS

Molecular Weight:
182.20

Synonyms:
None

SMILES:
CSC1=C2C=NNC2=NC(=O)N1

Tpsa:
74.43

Logp:
0.3681

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0737294

--


Purity:
98%

MDL No:
MFCD13689004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OC1=C(C=CN=C1)C1=CC=NC=C1

Tpsa:
46.01

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂FNO

Molecular Weight:
299.38

Synonyms:
None

SMILES:
OC1(CC2=CC=CC=C2F)CCN(CC2=CC=CC=C2)CC1

Tpsa:
23.47

Logp:
3.3953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₃S₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CSCCC1NS(=O)(=O)NC1=O

Tpsa:
75.27

Logp:
-0.9277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3