CS-0961001

4-((Difluoromethyl)thio)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2306173-64-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0961001-500mg In Stock ₹ 98,821.80
1g CS-0961001-1g In Stock ₹ 1,48,018.80

CS-0961001 - 500mg

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄F₂N₂S

Molecular Weight

150.15

Synonyms

None

SMILES

FC(F)SC=1C=NNC1

Tpsa

28.68

Logp

1.7244

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66491
2306173-64-6 | 4-(difluoromethylsulfanyl)-1H-pyrazole
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-0961001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₂N₂S

Molecular Weight:
150.15

Synonyms:
None

SMILES:
FC(F)SC=1C=NNC1

Tpsa:
28.68

Logp:
1.7244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₆

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C(OCC=1C=CC=CC1)C(=O)OCC

Tpsa:
78.9

Logp:
1.2671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0961003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₄

Molecular Weight:
180.95

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN=C1C)B(O)O

Tpsa:
90.65

Logp:
-1.23198

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0961004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O=C(N)C=1SC2=C(C1)CN(C(=O)OC(C)(C)C)CC2

Tpsa:
72.63

Logp:
2.1402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1