AV43921

1354706-38-9 | 3-Iodo-1,5-dimethyl-1H-pyrazole

Manufacturer: A2B Chem

CAS Number: 1354706-38-9

Select a Size

Pack Size SKU Availability Price
100mg AV43921-100mg In Stock ₹ 7,614.84
250mg AV43921-250mg In Stock ₹ 11,379.48
500mg AV43921-500mg In Stock ₹ 17,112.00
1g AV43921-1g In Stock ₹ 29,090.40

AV43921 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Catalog Number

AV43921

Chemical Name

3-Iodo-1,5-dimethyl-1H-pyrazole

Cas Number

1354706-38-9

Molecular Formula

C5H7IN2

Molecular Weight

222.0269

Mdl Number

MFCD22369796

Smiles

Ic1nn(c(c1)C)C

Other Options

Image Product Name Manufacturer Price Range
50-244-8314
eMolecules​ Pharmablock / 3-iodo-15-dimethyl-pyrazole / 25mg / 713714100 / PBXA7024 / 0.000 / 1354706-38-9 / MFCD22369796 / 222.029 / C5H7IN2
eMolecules​ ₹ 6,422.99
AR019Z3X
3-Iodo-1,5-dimethyl-1H-pyrazole
Aaron Chemicals LLC ₹ 29,603.76 - ₹ 1,19,698.44
CS-0445305
3-Iodo-1,5-dimethyl-1H-pyrazole
ChemScene ₹ 8,042.64 - ₹ 30,373.80

Compare Similar Items

Show Difference

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A2B Chem

AV43921

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Catalog Number:
AV43921

Chemical Name:
3-Iodo-1,5-dimethyl-1H-pyrazole

Cas Number:
1354706-38-9

Molecular Formula:
C5H7IN2

Molecular Weight:
222.0269

Mdl Number:
MFCD22369796

Smiles:
Ic1nn(c(c1)C)C

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A2B Chem

AV43922

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Catalog Number:
AV43922

Chemical Name:
4-(piperidin-1-yl)cyclohexan-1-amine, Mixture of diastereomers

Cas Number:
192323-89-0

Molecular Formula:
C11H22N2

Molecular Weight:
182.3058

Mdl Number:
MFCD17220731

Smiles:
NC1CCC(CC1)N1CCCCC1

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A2B Chem

AV43925

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Catalog Number:
AV43925

Chemical Name:
2-[(7-chloroquinolin-4-yl)sulfanyl]propanoic acid

Cas Number:
874487-44-2

Molecular Formula:
C12H10ClNO2S

Molecular Weight:
267.7313

Mdl Number:
MFCD09941252

Smiles:
OC(=O)C(Sc1ccnc2c1ccc(c2)Cl)C

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A2B Chem

AV43926

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Catalog Number:
AV43926

Chemical Name:
3-Amino-1-(3-chlorophenyl)pyrrolidin-2-one

Cas Number:
1250022-31-1

Molecular Formula:
C10H11ClN2O

Molecular Weight:
210.6601

Mdl Number:
MFCD14689754

Smiles:
Clc1cccc(c1)N1CCC(C1=O)N