AA01300

10017-39-7 | 2-(Aminomethyl)benzoic acid hydrochloride

Manufacturer: A2B Chem

CAS Number: 10017-39-7

Select a Size

Pack Size SKU Availability Price
100mg AA01300-100mg In Stock ₹ 7,614.84
1g AA01300-1g In Stock ₹ 10,096.08
5g AA01300-5g In Stock ₹ 37,731.96

AA01300 - 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

AA01300

Chemical Name

2-(Aminomethyl)benzoic acid hydrochloride

Cas Number

10017-39-7

Molecular Formula

C8H10ClNO2

Molecular Weight

187.6235

Mdl Number

MFCD09028989

Smiles

NCc1ccccc1C(=O)O.Cl

Other Options

Image Product Name Manufacturer Price Range
50-174-5267
Sigma Aldrich Fine Chemicals Biosciences 2-(Aminomethyl)benzoic acid hydrochloride 95% | Purity: 95% | Mol Wt: 187.62 | 10017-39-7 | MFCD09028989 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,738.83
50-215-5911
eMolecules​ 2-Aminomethyl-benzoic acid hydrochloride | 10017-39-7 | MFCD09028989 | 5g
eMolecules​ ₹ 1,17,629.60
736996
2-(Aminomethyl)benzoic acid hydrochloride
Sigma Aldrich ₹ 10,705.93
CS-0341385
2-Aminomethyl-benzoic acid hydrochloride
ChemScene ₹ 6,930.36 - ₹ 32,085.00

Compare Similar Items

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Img

A2B Chem

AA01300

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Catalog Number:
AA01300

Chemical Name:
2-(Aminomethyl)benzoic acid hydrochloride

Cas Number:
10017-39-7

Molecular Formula:
C8H10ClNO2

Molecular Weight:
187.6235

Mdl Number:
MFCD09028989

Smiles:
NCc1ccccc1C(=O)O.Cl

Img

A2B Chem

AA01301

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Catalog Number:
AA01301

Chemical Name:
2,6-Cyclooctadien-1-ol

Cas Number:
10017-18-2

Molecular Formula:
C8H12O

Molecular Weight:
124.1803

Mdl Number:
__

Smiles:
OC1CC=CCCC=C1

Img

A2B Chem

AA01302

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Catalog Number:
AA01302

Chemical Name:
Allylamine HCl

Cas Number:
10017-11-5

Molecular Formula:
C3H8ClN

Molecular Weight:
93.5553

Mdl Number:
MFCD00054329

Smiles:
NCC=C.Cl

Img

A2B Chem

AA01303

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Catalog Number:
AA01303

Chemical Name:
3-Pentenenitrile, 2-hydroxy-, (2R)-

Cas Number:
10017-08-0

Molecular Formula:
C5H7NO

Molecular Weight:
97.1152

Mdl Number:
MFCD11110287

Smiles:
CC=C[C@H](C#N)O