CS-0608968

4-Chloro-6-(methylthio)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one

Manufacturer: ChemScene

CAS Number: 1211528-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0608968-5g In Stock ₹ 2,17,579.08

CS-0608968 - 5g

₹ 2,17,579.08

In Stock

Quantity

1

Base Price: ₹ 2,17,579.08

GST (18%): ₹ 39,164.234

Total Price: ₹ 2,56,743.314

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄OS

Molecular Weight

216.65

Synonyms

None

SMILES

O=C1NNC2=NC(SC)=NC(Cl)=C21

Tpsa

74.43

Logp

1.0215

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14073
1211528-07-2 | 4-Chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0608968

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅ClN₄OS

Molecular Weight:
216.65

Synonyms:
None

SMILES:
O=C1NNC2=NC(SC)=NC(Cl)=C21

Tpsa:
74.43

Logp:
1.0215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C(C1=CC(C=CO1)=O)OC(C)C

Tpsa:
56.51

Logp:
1.205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608970

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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:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
chloro-3,4-difluoro-6-nitroaniline

SMILES:
NC1=C([N+]([O-])=O)C=C(F)C(F)=C1Cl

Tpsa:
69.16

Logp:
2.1086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₃NO₂

Molecular Weight:
211.53

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(Cl)=C(F)C(F)=C1)[O-]

Tpsa:
43.14

Logp:
2.6655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1