CS-0684941

1-(4-Methoxybenzyl)-6-(methylthio)-1h-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1044139-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0684941-1g In Stock ₹ 75,207.24

CS-0684941 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄OS

Molecular Weight

286.35

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2C3=NC(=NC=C3C=N2)SC

Tpsa

52.83

Logp

2.6051

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47840
1044139-93-6 | 1-(4-Methoxybenzyl)-6-(methylthio)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684941

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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:
C₁₄H₁₄N₄OS

Molecular Weight:
286.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C3=NC(=NC=C3C=N2)SC

Tpsa:
52.83

Logp:
2.6051

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₃S

Molecular Weight:
318.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C3=NC(=NC=C3C=N2)S(=O)(=O)C

Tpsa:
86.97

Logp:
1.2867

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CSC1=NC=C2C=NN(C2=N1)C3CCCCCC3

Tpsa:
43.6

Logp:
3.4435

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN

Molecular Weight:
217.69

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)C2=CC=C(C=C2)N

Tpsa:
26.02

Logp:
3.89762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1