CS-0689736

1-Cycloheptyl-6-(methylsulfonyl)-1h-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1206679-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0689736-1g In Stock ₹ 36,020.76
5g CS-0689736-5g In Stock ₹ 95,912.76

CS-0689736 - 1g

₹ 36,020.76

In Stock

Quantity

1

Base Price: ₹ 36,020.76

GST (18%): ₹ 6,483.737

Total Price: ₹ 42,504.497

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O₂S

Molecular Weight

294.37

Synonyms

None

SMILES

CS(=O)(=O)C1=NC=C2C=NN(C2=N1)C3CCCCCC3

Tpsa

77.74

Logp

2.1251

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD33488
1206679-21-1 | 1-Cycloheptyl-6-(methylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem ₹ 31,742.76 - ₹ 82,052.04

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-0689736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=C2C=NN(C2=N1)C3CCCCCC3

Tpsa:
77.74

Logp:
2.1251

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C(C=CCC1CC1)NC

Tpsa:
29.1

Logp:
1.0887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
C1=CN=C(C=C1F)C(=O)CBr

Tpsa:
29.96

Logp:
1.7983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.9835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7