CS-0283815

3-(Furan-2-yl)-1-phenyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 58589-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0283815-5g In Stock ₹ 2,76,358.80

CS-0283815 - 5g

₹ 2,76,358.80

In Stock

Quantity

1

Base Price: ₹ 2,76,358.80

GST (18%): ₹ 49,744.584

Total Price: ₹ 3,26,103.384

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

None

SMILES

NC1=CC(C2=CC=CO2)=NN1C3=CC=CC=C3

Tpsa

56.98

Logp

2.7145

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV32882
58589-69-8 | 3-(Furan-2-yl)-1-phenyl-1H-pyrazol-5-amine
A2B Chem ₹ 77,004.00 - ₹ 2,36,744.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283815

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CO2)=NN1C3=CC=CC=C3

Tpsa:
56.98

Logp:
2.7145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
1-(2-chlorophenyl)-3-(2-furyl)-1H-pyrazol-5-amine

SMILES:
NC1=CC(C2=CC=CO2)=NN1C3=CC=CC=C3Cl

Tpsa:
56.98

Logp:
3.3679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS₂

Molecular Weight:
260.17

Synonyms:
5-bromo-4-thiophen-2-ylthiophen-2-amine

SMILES:
NC1=CC(C2=CC=CS2)=C(Br)S1

Tpsa:
26.02

Logp:
3.8213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CS2)=CC=C1C

Tpsa:
26.02

Logp:
3.30572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1