CS-1083497

4-(3-(Trifluoromethyl)phenyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 301373-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-1083497-1g In Stock ₹ 20,705.52
5g CS-1083497-5g In Stock ₹ 61,774.32
10g CS-1083497-10g In Stock ₹ 1,02,843.12

CS-1083497 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₃

Molecular Weight

227.19

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(=C1)C2=CNN=C2N

Tpsa

54.7

Logp

2.6777

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46932
301373-83-1 | 4-[3-(Trifluoromethyl)phenyl]-2H-pyrazol-3-amine
A2B Chem ₹ 23,101.20 - ₹ 1,12,511.40

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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-1083497

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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:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=CNN=C2N

Tpsa:
54.7

Logp:
2.6777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1083498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
ClCC(C)(C)CN

Tpsa:
26.02

Logp:
1.2101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C([C@@H](C(OCC1=CC=CC=C1)=O)O)C2CCC2

Tpsa:
46.53

Logp:
2.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1083501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
OC(CNC(C)C)CN1C=2C=CC=CC2C=3C=CC=CC31

Tpsa:
37.19

Logp:
3.1534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5