CS-0735738

4,6-Bis(methylthio)-1-propyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 126867-54-7

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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

C₁₀H₁₄N₄S₂

Molecular Weight

254.37

Synonyms

None

SMILES

CCCN1N=CC2=C(SC)N=C(SC)N=C12

Tpsa

43.6

Logp

2.6801

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA37882
126867-54-7 | 4,6-Bis(methylthio)-1-propyl-1H-pyrazolo[3,4-d]pyrimidine
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-0735738

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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:
C₁₀H₁₄N₄S₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CCCN1N=CC2=C(SC)N=C(SC)N=C12

Tpsa:
43.6

Logp:
2.6801

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄S₂

Molecular Weight:
302.42

Synonyms:
None

SMILES:
CSC1=NC(SC)=C2C=NN(CC3=CC=CC=C3)C2=N1

Tpsa:
43.6

Logp:
3.3184

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClFN₂O₃

Molecular Weight:
312.72

Synonyms:
None

SMILES:
CCOC(=O)C1CN(C2CC2)C2=NC(Cl)=C(F)C=C2C1=O

Tpsa:
59.5

Logp:
2.2185

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735741

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Purity:
95%

MDL No:
MFCD11848708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CNC2=CC=NC=C12

Tpsa:
72.05

Logp:
0.9186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2