CS-0731756

1-(1α,3α,5α)Bicyclo[3.1.0]hex-3-yl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1365170-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0731756-5g In Stock ₹ 2,68,915.08

CS-0731756 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄S

Molecular Weight

246.33

Synonyms

None

SMILES

CSC1=NC=C2C=NN([C@@H]3C[C@]4([H])[C@](C4)([H])C3)C2=N1

Tpsa

43.6

Logp

2.5192

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48951
1365170-02-0 | 1-(Bicyclo[3.1.0]hexan-3-yl)-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-0731756

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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:
C₁₂H₁₄N₄S

Molecular Weight:
246.33

Synonyms:
None

SMILES:
CSC1=NC=C2C=NN([C@@H]3C[C@]4([H])[C@](C4)([H])C3)C2=N1

Tpsa:
43.6

Logp:
2.5192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731757

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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:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CS(=O)(C1=NC=C2C=NN([C@@H]3C[C@]4([H])[C@](C4)([H])C3)C2=N1)=O

Tpsa:
77.74

Logp:
1.2008

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INaO₃S

Molecular Weight:
320.08

Synonyms:
None

SMILES:
[Na+].CC1=CC(=C(I)C=C1)S([O-])(=O)=O

Tpsa:
57.2

Logp:
-1.49228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C(C)(C)C)C#N

Tpsa:
33.02

Logp:
3.25448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2