AR002F8Y

1H-Pyrazol-3-amine, 5-ethyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1904-24-1

Select a Size

Pack Size SKU Availability Price
250mg AR002F8Y-250mg In Stock ₹ 427.80
1g AR002F8Y-1g In Stock ₹ 684.48
5g AR002F8Y-5g In Stock ₹ 3,336.84

AR002F8Y - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD02255832

Molecular Formula

C5H9N3

Molecular Weight

111.14505999999997

Chemical Name

1H-Pyrazol-3-amine, 5-ethyl-

Smiles

CCc1cc(n[nH]1)N

Other Options

Image Product Name Manufacturer Price Range
50-251-517
Accela Chembio Inc 3-amino-5-ethylpyrazole | 1g | 1904-24-1 | MFCD08060982 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
Accela Chembio Inc ₹ 2,678.03
50-242-3932
eMolecules​ Ambeed / 3-Amino-5-ethylpyrazole / 250mg / 552591491 / A152439 / / 1904-24-1 / MFCD02255832 / 111.148 / C5H9N3
eMolecules​ ₹ 2,065.42
CS-W016620
3-Ethyl-1H-pyrazol-5-amine
ChemScene ₹ 1,625.64 - ₹ 29,090.40
AB11974
1904-24-1 | 3-Amino-5-ethyl-1h-pyrazole
A2B Chem ₹ 1,112.28 - ₹ 1,12,511.40

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Show Difference

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Aaron Chemicals LLC

AR002F8Y

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Mdl Number:
MFCD02255832

Molecular Formula:
C5H9N3

Molecular Weight:
111.14505999999997

Chemical Name:
1H-Pyrazol-3-amine, 5-ethyl-

Smiles:
CCc1cc(n[nH]1)N

Img

Aaron Chemicals LLC

AR002F9G

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Mdl Number:
MFCD00078725

Molecular Formula:
C12H18N4O6S

Molecular Weight:
346.3595

Chemical Name:
Benzenesulfonamide, 4-(dipropylamino)-3,5-dinitro-

Smiles:
CCCN(c1c(cc(cc1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-])CCC

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Aaron Chemicals LLC

AR002F9X

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Mdl Number:
MFCD08063721

Molecular Formula:
C30H29F2NO9

Molecular Weight:
585.5493663999999

Chemical Name:
Ezetimibe glucuronide

Smiles:
OC(=O)[C@H]1O[C@@H](Oc2ccc(cc2)[C@@H]2[C@@H](CC[C@@H](c3ccc(cc3)F)O)C(=O)N2c2ccc(cc2)F)[C@@H]([C@H]([C@@H]1O)O)O

Img

Aaron Chemicals LLC

AR002FA0

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Mdl Number:
MFCD02259473

Molecular Formula:
C13H26N2O4

Molecular Weight:
274.3565

Chemical Name:
Butanoic acid, 4-amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (2S)-

Smiles:
NCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C