CS-0280793

3-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanethioamide

Manufacturer: ChemScene

CAS Number: 1006320-12-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280793-2.5g In Stock ₹ 1,22,350.80
5g CS-0280793-5g In Stock ₹ 1,80,702.72
10g CS-0280793-10g In Stock ₹ 2,68,059.48

CS-0280793 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₃N₃S

Molecular Weight

237.25

Synonyms

None

SMILES

CC1=CC(C(F)(F)F)=NN1CCC(N)=S

Tpsa

43.84

Logp

1.88652

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77350
1006320-12-2 | 3-[5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PROPANETHIOAMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0280793

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=CC(C(F)(F)F)=NN1CCC(N)=S

Tpsa:
43.84

Logp:
1.88652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280794

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₄O

Molecular Weight:
236.19

Synonyms:
None

SMILES:
CC1=CC(C(F)(F)F)=NN1CCC(NN)=O

Tpsa:
72.94

Logp:
0.59032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0280795

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-Amino-2-m-tolyl-acetamide

SMILES:
CC1=CC(C(N)C(N)=O)=CC=C1

Tpsa:
69.11

Logp:
0.48012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0280797

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
N-(3-ethanoylphenyl)-3-methyl-benzamide

SMILES:
CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CC=C1

Tpsa:
46.17

Logp:
3.44992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3