AA43413

127988-21-0 | Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-

Manufacturer: A2B Chem

CAS Number: 127988-21-0

Select a Size

Pack Size SKU Availability Price
50mg AA43413-50mg In Stock ₹ 9,753.84
100mg AA43413-100mg In Stock ₹ 12,063.96
250mg AA43413-250mg In Stock ₹ 15,315.24
500mg AA43413-500mg In Stock ₹ 21,218.88
1g AA43413-1g In Stock ₹ 26,010.24

AA43413 - 50mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Catalog Number

AA43413

Chemical Name

Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-

Cas Number

127988-21-0

Molecular Formula

C9H10N4

Molecular Weight

174.2025

Mdl Number

MFCD09025845

Smiles

Nc1ccccc1Cn1cncn1

Other Options

Image Product Name Manufacturer Price Range
AR000YCH
Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-
Aaron Chemicals LLC ₹ 6,160.32 - ₹ 19,336.56
CS-0443915
2-((1H-1,2,4-triazol-1-yl)methyl)aniline
ChemScene ₹ 5,989.20 - ₹ 11,550.60

Compare Similar Items

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Img

A2B Chem

AA43413

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Catalog Number:
AA43413

Chemical Name:
Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-

Cas Number:
127988-21-0

Molecular Formula:
C9H10N4

Molecular Weight:
174.2025

Mdl Number:
MFCD09025845

Smiles:
Nc1ccccc1Cn1cncn1

Img

A2B Chem

AA43415

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Catalog Number:
AA43415

Chemical Name:
(S)-Di(naphthalen-2-yl)(pyrrolidin-2-yl)methanol

Cas Number:
127986-84-9

Molecular Formula:
C25H23NO

Molecular Weight:
353.4562

Mdl Number:
MFCD00269672

Smiles:
OC(c1ccc2c(c1)cccc2)(c1ccc2c(c1)cccc2)[C@@H]1CCCN1

Img

A2B Chem

AA43416

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Catalog Number:
AA43416

Chemical Name:
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraaceticacid, 2-[(4-isothiocyanatophenyl)methyl]-

Cas Number:
127985-74-4

Molecular Formula:
C24H33N5O8S

Molecular Weight:
551.6125

Mdl Number:
MFCD11112156

Smiles:
S=C=Nc1ccc(cc1)CC1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O

Img

A2B Chem

AA43422

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Catalog Number:
AA43422

Chemical Name:
Silver, [2-(hydroxy-κO)propanoato-κO]-

Cas Number:
15768-18-0

Molecular Formula:
C3H7AgO4

Molecular Weight:
214.9535

Mdl Number:
MFCD00150682

Smiles:
[O-]C(=O)C(O)C.[Ag+].O