AR001ZI3

1-Propanone, 3-amino-1-(4-morpholinyl)-, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 173336-90-8

Select a Size

Pack Size SKU Availability Price
1g AR001ZI3-1g In Stock ₹ 12,406.20
5g AR001ZI3-5g In Stock ₹ 36,106.32
25g AR001ZI3-25g In Stock ₹ 96,853.92

AR001ZI3 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Mdl Number

MFCD07366749

Molecular Formula

C7H15ClN2O2

Molecular Weight

194.6592

Chemical Name

1-Propanone, 3-amino-1-(4-morpholinyl)-, hydrochloride (1:1)

Smiles

NCCC(=O)N1CCOCC1.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0215669
3-Amino-1-(morpholin-4-yl)propan-1-one hydrochloride
ChemScene ₹ 9,154.92 - ₹ 68,105.76
AA91567
173336-90-8 | 3-Morpholin-4-yl-3-oxopropan-1-amine hydrochloride
A2B Chem ₹ 8,641.56 - ₹ 20,962.20

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Show Difference

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Aaron Chemicals LLC

AR001ZI3

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Mdl Number:
MFCD07366749

Molecular Formula:
C7H15ClN2O2

Molecular Weight:
194.6592

Chemical Name:
1-Propanone, 3-amino-1-(4-morpholinyl)-, hydrochloride (1:1)

Smiles:
NCCC(=O)N1CCOCC1.Cl

Img

Aaron Chemicals LLC

AR001ZI8

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Mdl Number:
MFCD01821227

Molecular Formula:
C8H18N2O

Molecular Weight:
158.2413

Chemical Name:
4-Morpholineethanamine, β,β-dimethyl-

Smiles:
NCC(N1CCOCC1)(C)C

Img

Aaron Chemicals LLC

AR001ZI9

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Mdl Number:
MFCD10566724

Molecular Formula:
C64H110N6O16

Molecular Weight:
1219.5888

Chemical Name:
Benzeneoctanamide, δ-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, (αS,γS,δS,ζS)-, (2E)-2-butenedioate (2:1)

Smiles:
OC(=O)/C=C/C(=O)O.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N

Img

Aaron Chemicals LLC

AR001ZIA

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Mdl Number:
MFCD09839018

Molecular Formula:
C30H53N3O6

Molecular Weight:
551.7583

Chemical Name:
Benzeneoctanamide, δ-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, (αS,γS,δS,ζS)-

Smiles:
COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N