CS-0624261

1-(3-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1052563-64-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0624261-100mg In Stock ₹ 15,657.48
250mg CS-0624261-250mg In Stock ₹ 27,635.88
1g CS-0624261-1g In Stock ₹ 68,704.68

CS-0624261 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃N₃

Molecular Weight

241.21

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C(=CC=N2)N

Tpsa

43.84

Logp

2.5324

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67178
1052563-64-0 | 1-[3-(Trifluoromethyl)benzyl-1H-pyrazol-5-amine
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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

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Img

ChemScene

CS-0624261

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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:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C(=CC=N2)N

Tpsa:
43.84

Logp:
2.5324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)N2C(=CC=N2)N

Tpsa:
43.84

Logp:
1.5936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)O)F

Tpsa:
68.01

Logp:
1.1637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CN=CC=C2

Tpsa:
68.45

Logp:
2.309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2