AR001FZM

Bicyclo[1.1.1]pentane-1,3-diamine, hydrochloride (1:2)

Manufacturer: Aaron Chemicals LLC

CAS Number: 147927-61-5

Select a Size

Pack Size SKU Availability Price
100mg AR001FZM-100mg In Stock ₹ 12,638.00
250mg AR001FZM-250mg In Stock ₹ 19,046.00
1g AR001FZM-1g In Stock ₹ 48,861.00
5g AR001FZM-5g In Stock ₹ 1,93,664.00
10g AR001FZM-10g In Stock ₹ 2,90,496.00

AR001FZM - 100mg

₹ 12,638.00

In Stock

Quantity

1

Base Price: ₹ 12,638.00

GST (18%): ₹ 2,274.84

Total Price: ₹ 14,912.84

Mdl Number

MFCD27976569

Molecular Formula

C5H12Cl2N2

Molecular Weight

171.0682

Chemical Name

Bicyclo[1.1.1]pentane-1,3-diamine, hydrochloride (1:2)

Smiles

NC12CC(C1)(C2)N.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
50-215-7484
eMolecules​ bicyclo[1.1.1]pentane-1,3-diamine dihydrochloride | 147927-61-5 | MFCD27976569 | 1g
eMolecules​ ₹ 1,02,072.32
CS-WAA0310
Bicyclo[1.1.1]pentane-1,3-diamine dihydrochloride
ChemScene ₹ 12,816.00 - ₹ 49,751.00
AA66278
147927-61-5 | Bicyclo[1.1.1]pentane-1,3-diamine dihydrochloride
A2B Chem ₹ 13,973.00 - ₹ 1,41,065.00

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Show Difference

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Aaron Chemicals LLC

AR001FZM

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Mdl Number:
MFCD27976569

Molecular Formula:
C5H12Cl2N2

Molecular Weight:
171.0682

Chemical Name:
Bicyclo[1.1.1]pentane-1,3-diamine, hydrochloride (1:2)

Smiles:
NC12CC(C1)(C2)N.Cl.Cl

Img

Aaron Chemicals LLC

AR001FZN

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Mdl Number:
MFCD00191184

Molecular Formula:
C20H23NO4

Molecular Weight:
341.40092

Chemical Name:
[1,​1'-​Biphenyl]​-​4-​propanoic acid, α-​[[(1,​1-​dimethylethoxy)​carbonyl]​amino]​-​, (αS)​-

Smiles:
OC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001G01

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Mdl Number:
MFCD07778346

Molecular Formula:
C7H6ClN3

Molecular Weight:
167.5956

Chemical Name:
IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-2-METHYL-

Smiles:
Clc1ccc2n(n1)cc(n2)C

Img

Aaron Chemicals LLC

AR001G04

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Mdl Number:
MFCD08234426

Molecular Formula:
C12H21NO4

Molecular Weight:
243.2994

Chemical Name:
3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(2-oxoethyl)-, 1,1-dimethylethyl ester, (4S)-

Smiles:
O=CC[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C