CS-0949800

4-(2-Aminoethyl)-5-ethyl-2-(2-methylbenzyl)-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 1489226-12-1

Select a Size

Pack Size SKU Availability Price
5g CS-0949800-5g In Stock ₹ 2,87,396.04

CS-0949800 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O

Molecular Weight

259.35

Synonyms

None

SMILES

O=C1N(N=C(CC)C1CCN)CC=2C=CC=CC2C

Tpsa

58.69

Logp

2.06822

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW12230
1489226-12-1 | 4-(2-aminoethyl)-3-ethyl-1-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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-0949800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C1N(N=C(CC)C1CCN)CC=2C=CC=CC2C

Tpsa:
58.69

Logp:
2.06822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0949801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃Br₃N₃

Molecular Weight:
317.76

Synonyms:
None

SMILES:
BrC=1N=C(Br)N=C(Br)N1

Tpsa:
38.67

Logp:
2.1591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0949802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C(O)C(C(=O)CC)C

Tpsa:
54.37

Logp:
0.6862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄S₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
C(#CC1=CC=C(SC)C=C1)C2=CC=C(SC)C=C2

Tpsa:
0

Logp:
4.5302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2