CS-0948596

1-(3-Fluorophenyl)-5-propyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1461714-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0948596-1g In Stock ₹ 2,29,728.60
5g CS-0948596-5g In Stock ₹ 6,51,197.16
10g CS-0948596-10g In Stock ₹ 9,61,437.72

CS-0948596 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN₃

Molecular Weight

219.26

Synonyms

None

SMILES

FC1=CC=CC(=C1)N2N=CC(N)=C2CCC

Tpsa

43.84

Logp

2.5461

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54761
1461714-86-2 | 1-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-amine
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)N2N=CC(N)=C2CCC

Tpsa:
43.84

Logp:
2.5461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC=1C=C(C2=NC3=C(N2C1)CNCC3)C

Tpsa:
29.33

Logp:
2.05092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C2NC(=O)CNC2=C1

Tpsa:
70.23

Logp:
0.4102

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0948599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO₅S

Molecular Weight:
356.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(Br)=C1S(=O)(=O)Cl)NC(=O)C

Tpsa:
100.54

Logp:
2.0332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3