AI67795

87691-88-1 | 3-Piperazinyl-1,2-benzisothiazole, HCl

Manufacturer: A2B Chem

CAS Number: 87691-88-1

Select a Size

Pack Size SKU Availability Price
1g AI67795-1g In Stock ₹ 855.60
10g AI67795-10g In Stock ₹ 1,882.32
25g AI67795-25g In Stock ₹ 4,021.32

AI67795 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AI67795

Chemical Name

3-Piperazinyl-1,2-benzisothiazole, HCl

Cas Number

87691-88-1

Molecular Formula

C11H14ClN3S

Molecular Weight

255.7670

Mdl Number

MFCD00674131

Smiles

C1CN(CCN1)C2=NSC3=CC=CC=C32.Cl

Other Options

Image Product Name Manufacturer Price Range
50-186-9160
Sigma Aldrich Fine Chemicals Biosciences 3-(Piperazin-1-yl)benzo[d]isothiazole monohydrochloride United States Pharmacopeia (USP) Reference Standard | 87691-88-1 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,28,220.22
1724419
3-(Piperazin-1-yl)benzo[d]isothiazole monohydrochloride
Sigma Aldrich ₹ 1,27,345.30
PHR3165
Ziprasidone Related Compound A
Supelco ₹ 59,093.68
CS-0097776
3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride
ChemScene ₹ 2,652.36 - ₹ 17,368.68

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AI67795

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Catalog Number:
AI67795

Chemical Name:
3-Piperazinyl-1,2-benzisothiazole, HCl

Cas Number:
87691-88-1

Molecular Formula:
C11H14ClN3S

Molecular Weight:
255.7670

Mdl Number:
MFCD00674131

Smiles:
C1CN(CCN1)C2=NSC3=CC=CC=C32.Cl

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)OCc1ccc(cc1)[N+](=O)[O-])OP(=O)(Oc1ccccc1)Oc1ccccc1)O

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AI67797

Chemical Name:
Pyridine-2,4-diol

Cas Number:
84719-31-3

Molecular Formula:
C5H5NO2

Molecular Weight:
111.0987

Mdl Number:
MFCD00006273

Smiles:
Oc1cc[nH]c(=O)c1

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A2B Chem

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Catalog Number:
AI67798

Chemical Name:
SAMe-1,4-Butanedisulfonate

Cas Number:
101020-79-5

Molecular Formula:
C42H74N12O28S8

Molecular Weight:
1451.6206

Mdl Number:
MFCD11111819

Smiles:
[O-]S(=O)(=O)CCCCS(=O)(=O)[O-].OS(=O)(=O)CCCCS(=O)(=O)O.OS(=O)(=O)CCCCS(=O)(=O)O.C[S+](C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CC[C@@H](C(=O)O)N.C[S+](C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CC[C@@H](C(=O)O)N