CS-0543457

N-allyl-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 477845-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0543457-100mg In Stock ₹ 97,110.60

CS-0543457 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₅S

Molecular Weight

297.38

Synonyms

None

SMILES

CSC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)NCC=C

Tpsa

55.63

Logp

3.1353

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI75953
477845-75-3 | 6-(methylsulfanyl)-1-phenyl-N-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0543457

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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:
C₁₅H₁₅N₅S

Molecular Weight:
297.38

Synonyms:
None

SMILES:
CSC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)NCC=C

Tpsa:
55.63

Logp:
3.1353

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NS

Molecular Weight:
185.24

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C(=S)NC3=CC=C2

Tpsa:
12.03

Logp:
2.9408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
5-methyl-10H,11H-dibenzo[b,f]azaperhydroepine

SMILES:
CN1C2=CC=CC=C2CCC3=CC=CC=C31

Tpsa:
3.24

Logp:
3.5531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0543463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=NN2C3=C(CCC3)C(=NC2=C1)C

Tpsa:
30.19

Logp:
1.83484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0