CS-0607714

4-Methyl-1-(2-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1349988-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0607714-5g In Stock ₹ 2,31,867.60

CS-0607714 - 5g

₹ 2,31,867.60

In Stock

Quantity

1

Base Price: ₹ 2,31,867.60

GST (18%): ₹ 41,736.168

Total Price: ₹ 2,73,603.768

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

CC1=C(N(N=C1)C2=CC=CC=C2C(F)(F)F)N

Tpsa

43.84

Logp

2.78172

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX88654
1349988-70-0 | 4-Methyl-1-(2-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine
A2B Chem --

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-0607714

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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:
CC1=C(N(N=C1)C2=CC=CC=C2C(F)(F)F)N

Tpsa:
43.84

Logp:
2.78172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607715

--


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:
CC1=C(N(N=C1)C2=CC=CC(=C2)C(F)(F)F)N

Tpsa:
43.84

Logp:
2.78172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂FN₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)CNC2CCNCC2.Cl.Cl

Tpsa:
24.06

Logp:
2.81932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.07802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1