CS-0560031

5-Amino-1-(2-chloro-5-(trifluoromethyl)phenyl)-3-methyl-1H-pyrazole-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 265314-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0560031-5g In Stock ₹ 1,46,906.52

CS-0560031 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClF₃N₄S

Molecular Weight

334.75

Synonyms

None

SMILES

S=C(C1=C(N)N(C2=CC(C(F)(F)F)=CC=C2Cl)N=C1C)N

Tpsa

69.86

Logp

3.06932

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0560031

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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:
C₁₂H₁₀ClF₃N₄S

Molecular Weight:
334.75

Synonyms:
None

SMILES:
S=C(C1=C(N)N(C2=CC(C(F)(F)F)=CC=C2Cl)N=C1C)N

Tpsa:
69.86

Logp:
3.06932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂OS

Molecular Weight:
250.24

Synonyms:
3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide

SMILES:
C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N

Tpsa:
48.02

Logp:
1.5433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
5-methoxy-2-methylbenzothiazole-4.7-dione

SMILES:
O=C1C=C(OC)C(=O)C=2N=C(SC12)C

Tpsa:
56.26

Logp:
1.36082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClF₃N₂O

Molecular Weight:
306.71

Synonyms:
None

SMILES:
C1CN(CCC1C(F)(F)F)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
32.34

Logp:
4.1462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1