AG32023

51773-44-5 | trans-Decahydro-quinoxaline

Manufacturer: A2B Chem

CAS Number: 51773-44-5

Select a Size

Pack Size SKU Availability Price
50mg AG32023-50mg In Stock ₹ 26,433.00
100mg AG32023-100mg In Stock ₹ 36,846.00
250mg AG32023-250mg In Stock ₹ 50,374.00
500mg AG32023-500mg In Stock ₹ 76,540.00
1g AG32023-1g In Stock ₹ 96,743.00

AG32023 - 50mg

₹ 26,433.00

In Stock

Quantity

1

Base Price: ₹ 26,433.00

GST (18%): ₹ 4,757.94

Total Price: ₹ 31,190.94

Catalog Number

AG32023

Chemical Name

trans-Decahydro-quinoxaline

Cas Number

51773-44-5

Molecular Formula

C8H16N2

Molecular Weight

140.226

Mdl Number

MFCD07373405

Smiles

C1CC[C@@H]2[C@@H](C1)NCCN2

Other Options

Image Product Name Manufacturer Price Range
50-215-6588
eMolecules​ trans-Decahydro-quinoxaline | 51773-44-5 | | 5g
eMolecules​ ₹ 2,89,333.66
CS-0232225
Rac-(4ar,8ar)-decahydroquinoxaline
ChemScene ₹ 17,978.00 - ₹ 6,13,922.00

Related Products

Img

A2B Chem

AG34143

--

Img

A2B Chem

AF96442

--

Img

A2B Chem

AG04301

--

Img

A2B Chem

AG31773

--

Img

A2B Chem

AG49760

--

Img

A2B Chem

AG34776

--

Img

A2B Chem

AG25909

--

Img

A2B Chem

AG19345

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG32023

--


Catalog Number:
AG32023

Chemical Name:
trans-Decahydro-quinoxaline

Cas Number:
51773-44-5

Molecular Formula:
C8H16N2

Molecular Weight:
140.226

Mdl Number:
MFCD07373405

Smiles:
C1CC[C@@H]2[C@@H](C1)NCCN2

Img

A2B Chem

AG32024

--


Catalog Number:
AG32024

Chemical Name:
1-Benzyl-3-chloropiperidine

Cas Number:
54436-59-8

Molecular Formula:
C12H16ClN

Molecular Weight:
209.7151

Mdl Number:
MFCD11858455

Smiles:
ClC1CCCN(C1)Cc1ccccc1

Img

A2B Chem

AG32025

--


Catalog Number:
AG32025

Chemical Name:
3-(4-(Aminomethyl)phenyl)propanoic acid

Cas Number:
55197-36-9

Molecular Formula:
C10H13NO2

Molecular Weight:
179.2157

Mdl Number:
MFCD15474845

Smiles:
NCc1ccc(cc1)CCC(=O)O

Img

A2B Chem

AG32026

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1cc(Br)c(cc1F)C