CS-0262275

5-(Furan-2-yl)-2-(4-methylphenyl)-2,3-dihydro-1h-pyrazol-3-imine

Manufacturer: ChemScene

CAS Number: 1333887-79-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0262275-100mg In Stock ₹ 21,646.68
250mg CS-0262275-250mg In Stock ₹ 30,972.72
500mg CS-0262275-500mg In Stock ₹ 48,769.20
1g CS-0262275-1g In Stock ₹ 62,373.24

CS-0262275 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O

Molecular Weight

239.27

Synonyms

None

SMILES

N=C1N(C2=CC=C(C)C=C2)NC(C3=CC=CO3)=C1

Tpsa

57.71

Logp

2.85329

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0262275

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
N=C1N(C2=CC=C(C)C=C2)NC(C3=CC=CO3)=C1

Tpsa:
57.71

Logp:
2.85329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0262276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(NCCOC2=CC=CC=C2)CCNCC1

Tpsa:
33.29

Logp:
2.2506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0262277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(N(C)C(N2C)=O)C2=C1)O

Tpsa:
64.23

Logp:
1.3377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262278

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
7,8-Dihydro-6H-quinolin-5-one hydrochloride

SMILES:
C1CC2=C(C=CC=N2)C(=O)C1.Cl

Tpsa:
29.96

Logp:
2.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0