CS-0097776
3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 87691-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0097776-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-0097776-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-0097776-100g | In Stock | ₹ 17,368.68 |
CS-0097776 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD00674131
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃S
Molecular Weight
255.77
Synonyms
1-(1,2-benzisothiazole-3-yl)piperazine hydrochloride
SMILES
[H]Cl.C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa
28.16
Logp
2.1277
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 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 | |
 | 3-(Piperazin-1-yl)benzo[d]isothiazole monohydrochloride | Sigma Aldrich | ₹ 1,27,345.30 | |
| | Ziprasidone Related Compound A | Supelco | ₹ 59,093.68 | |
 | 87691-88-1 | 3-Piperazinyl-1,2-benzisothiazole, HCl | A2B Chem | ₹ 855.60 - ₹ 4,021.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00674131
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃S
Molecular Weight: 255.77
Synonyms: 1-(1,2-benzisothiazole-3-yl)piperazine hydrochloride
SMILES: [H]Cl.C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa: 28.16
Logp: 2.1277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00674131
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃S
Molecular Weight:
255.77
Synonyms:
1-(1,2-benzisothiazole-3-yl)piperazine hydrochloride
SMILES:
[H]Cl.C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa:
28.16
Logp:
2.1277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09907935
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClI
Molecular Weight: 317.35
Synonyms: 1-Bromo-3-chloro-2-Iodobenzenne
SMILES: IC1=C(Cl)C=CC=C1Br
Tpsa: 0
Logp: 3.7071
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907935
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClI
Molecular Weight:
317.35
Synonyms:
1-Bromo-3-chloro-2-Iodobenzenne
SMILES:
IC1=C(Cl)C=CC=C1Br
Tpsa:
0
Logp:
3.7071
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00179894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Ethyl 6-chloro-5-cyano-2-methylpyridine-3-carboxylate
SMILES: O=C(C1=CC(C#N)=C(Cl)N=C1C)OCC
Tpsa: 62.98
Logp: 2.0918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00179894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Ethyl 6-chloro-5-cyano-2-methylpyridine-3-carboxylate
SMILES:
O=C(C1=CC(C#N)=C(Cl)N=C1C)OCC
Tpsa:
62.98
Logp:
2.0918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16250104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: QVR BG DF FF
SMILES: O=C(O)C1=C(F)C=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
QVR BG DF FF
SMILES:
O=C(O)C1=C(F)C=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1