CS-0263410

3-Methyl-1-[4-(trifluoromethoxy)phenyl]-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 497141-59-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0263410-50mg In Stock ₹ 9,154.92
100mg CS-0263410-100mg In Stock ₹ 13,347.36
250mg CS-0263410-250mg In Stock ₹ 19,079.88
500mg CS-0263410-500mg In Stock ₹ 30,288.24
1g CS-0263410-1g In Stock ₹ 38,758.68

CS-0263410 - 50mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃N₃O

Molecular Weight

257.21

Synonyms

3-methyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine

SMILES

CC1=NN(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)N

Tpsa

53.07

Logp

2.66152

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI97393
497141-59-0 | 3-Methyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine
A2B Chem ₹ 15,743.04 - ₹ 50,993.76

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263410

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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:
C₁₁H₁₀F₃N₃O

Molecular Weight:
257.21

Synonyms:
3-methyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine

SMILES:
CC1=NN(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)N

Tpsa:
53.07

Logp:
2.66152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263411

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃

Molecular Weight:
253.27

Synonyms:
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ylamine

SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)F)C(=C2)N

Tpsa:
43.84

Logp:
3.2606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=C(F)C=C1Cl

Tpsa:
26.3

Logp:
2.7949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0263413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC(NC(NC1=CC=C(C)C=C1)=O)C(O)=O

Tpsa:
78.43

Logp:
1.58962

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3