CS-0562488

(2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)(4-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 956705-37-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0562488-100mg In Stock ₹ 96,939.48

CS-0562488 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃N₅OS

Molecular Weight

359.37

Synonyms

None

SMILES

CC1=NN(C(=C1)C(F)(F)F)C2=NC(=CS2)C(=O)N3CCN(CC3)C

Tpsa

54.26

Logp

2.04362

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0562488

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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:
C₁₄H₁₆F₃N₅OS

Molecular Weight:
359.37

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C(F)(F)F)C2=NC(=CS2)C(=O)N3CCN(CC3)C

Tpsa:
54.26

Logp:
2.04362

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₈N₄

Molecular Weight:
490.68

Synonyms:
5-{bis[(4-tert-butylphenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile

SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)C#N)N(CC3=CC=C(C=C3)C(C)(C)C)CC4=CC=C(C=C4)C(C)(C)C

Tpsa:
44.85

Logp:
7.8542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0562494

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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:
C₁₃H₁₀F₃N₃O

Molecular Weight:
281.23

Synonyms:
None

SMILES:
CC1=NN(C(=C1C#N)OC2=CC=CC(=C2)C(F)(F)F)C

Tpsa:
50.84

Logp:
3.4113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
7-Amino-2-methyl-3-phenylpyrazolo-[1,5-a]pyrimidine-6-carboxylic acid

SMILES:
CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)O)N

Tpsa:
93.51

Logp:
1.98512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2