BD31695

887623-93-0 | Piperazine, 1-(5-chloro-1,2,4-thiadiazol-3-yl)-4-(phenylmethyl)-

Manufacturer: A2B Chem

CAS Number: 887623-93-0

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Pack Size SKU Availability Price
500mg BD31695-500mg In Stock ₹ 53,047.20
1g BD31695-1g In Stock ₹ 68,790.24
5g BD31695-5g In Stock ₹ 1,66,842.00

BD31695 - 500mg

₹ 53,047.20

In Stock

Quantity

1

Base Price: ₹ 53,047.20

GST (18%): ₹ 9,548.496

Total Price: ₹ 62,595.696

Catalog Number

BD31695

Chemical Name

Piperazine, 1-(5-chloro-1,2,4-thiadiazol-3-yl)-4-(phenylmethyl)-

Cas Number

887623-93-0

Molecular Formula

C13H15ClN4S

Molecular Weight

294.803

Mdl Number

MFCD19981420

Smiles

Clc1snc(n1)N1CCN(CC1)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0579447
3-(4-Benzylpiperazin-1-yl)-5-chloro-1,2,4-thiadiazole
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A2B Chem

BD31695

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Catalog Number:
BD31695

Chemical Name:
Piperazine, 1-(5-chloro-1,2,4-thiadiazol-3-yl)-4-(phenylmethyl)-

Cas Number:
887623-93-0

Molecular Formula:
C13H15ClN4S

Molecular Weight:
294.803

Mdl Number:
MFCD19981420

Smiles:
Clc1snc(n1)N1CCN(CC1)Cc1ccccc1

Img

A2B Chem

BD31697

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Catalog Number:
BD31697

Chemical Name:
N-{[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methyl}-3-chloro-2-methylbenzene-1-sulfonamide

Cas Number:
1797724-86-7

Molecular Formula:
C20H22ClN3O3S

Molecular Weight:
419.925

Mdl Number:
__

Smiles:
Clc1cccc(c1C)S(=O)(=O)NCC1CCN(CC1)c1nc2c(o1)cccc2

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A2B Chem

BD31698

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Catalog Number:
BD31698

Chemical Name:
6-Bromo-1-ethyl-1H-indole-4-carboxylic acid methyl ester

Cas Number:
1629880-00-7

Molecular Formula:
C12H12BrNO2

Molecular Weight:
282.1332

Mdl Number:
MFCD32877749

Smiles:
COC(=O)c1cc(Br)cc2c1ccn2CC

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A2B Chem

BD31702

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Catalog Number:
BD31702

Chemical Name:
Chromate(5-), bis[3-(hydroxy-κO)-4-[2-[1-(hydroxy-κO)-8-sulfo-2-naphthalenyl]diazenyl-κN1]-1-naphthalenesulfonato(4-)]-, hydrogen, compd. with 2,2′-iminobis[ethanol] (1:5:5)

Cas Number:
72986-91-5

Molecular Formula:
C44H31CrN5O18S4

Molecular Weight:
1099.0037

Mdl Number:
__

Smiles:
[O-]S(=O)(=O)c1cc2[O-][Cr+3]345([N](=Nc6c([O-]3)c3c(cc6)cccc3S(=O)(=O)[O-])c2c2c1cccc2)[O-]c1c(N=[N]5c2c([O-]4)cc(c3c2cccc3)S(=O)(=O)[O-])ccc2c1c(ccc2)S(=O)(=O)[O-].OCCNCCO.[H+]