AR00BZ8Z

2-​Butanone, 1-​amino-​3,​3-​dimethyl-​, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 33119-72-1

Select a Size

Pack Size SKU Availability Price
200mg AR00BZ8Z-200mg In Stock ₹ 513.36
500mg AR00BZ8Z-500mg In Stock ₹ 855.60
1g AR00BZ8Z-1g In Stock ₹ 1,540.08
5g AR00BZ8Z-5g In Stock ₹ 2,909.04
10g AR00BZ8Z-10g In Stock ₹ 5,048.04
25g AR00BZ8Z-25g In Stock ₹ 10,609.44

AR00BZ8Z - 200mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD06798286

Molecular Formula

C6H14ClNO

Molecular Weight

151.63446000000002

Chemical Name

2-​Butanone, 1-​amino-​3,​3-​dimethyl-​, hydrochloride (1:1)

Smiles

NCC(=O)C(C)(C)C.Cl

Nsc Number

195964

Other Options

Image Product Name Manufacturer Price Range
50-220-0723
eMolecules​ 1-Amino-3,3-dimethylbutan-2-one hydrochloride | 33119-72-1 | MFCD06798286 | 1g
eMolecules​ --
CS-0052643
1-Amino-3,3-dimethylbutan-2-one hydrochloride
ChemScene ₹ 6,588.12 - ₹ 41,838.84
AF57799
33119-72-1 | 1-Amino-3,3-dimethyl-butan-2-one, HCl
A2B Chem ₹ 1,283.40 - ₹ 41,838.84

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00BZ8Z

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Mdl Number:
MFCD06798286

Molecular Formula:
C6H14ClNO

Molecular Weight:
151.63446000000002

Chemical Name:
2-​Butanone, 1-​amino-​3,​3-​dimethyl-​, hydrochloride (1:1)

Smiles:
NCC(=O)C(C)(C)C.Cl

Nsc Number:
195964

Img

Aaron Chemicals LLC

AR00BZ91

--


Mdl Number:
MFCD03701248

Molecular Formula:
C16H24N2O2

Molecular Weight:
276.374

Chemical Name:
4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Smiles:
Nc1cccc(c1)C1CCN(CC1)C(=O)OC(C)(C)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00BZ96

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Mdl Number:
MFCD09056823

Molecular Formula:
C8H6N2O3

Molecular Weight:
178.1448

Chemical Name:
5-METHOXY-2-NITROBENZONITRILE

Smiles:
N#Cc1cc(OC)ccc1[N+](=O)[O-]

Nsc Number:
263768

Img

Aaron Chemicals LLC

AR00BZ97

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Mdl Number:
MFCD12755938

Molecular Formula:
C7H10N2

Molecular Weight:
122.1677

Chemical Name:
Imidazo[1,5-a]pyridine, 5,6,7,8-tetrahydro- (9CI)

Smiles:
C1CCc2n(C1)cnc2

Nsc Number:
__