CS-0249465
3-(Piperazin-1-yl)-1λ6,2-benzothiazole-1,1-dione
Manufacturer: ChemScene
CAS Number: 131540-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249465-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0249465-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0249465-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0249465-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0249465-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0249465-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0249465-10g | In Stock | ₹ 2,71,183.00 |
CS-0249465 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
SMILES
O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O
Tpsa
61.77
Logp
0.0407
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131540-88-0 | 1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
SMILES: O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O
Tpsa: 61.77
Logp: 0.0407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
SMILES:
O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O
Tpsa:
61.77
Logp:
0.0407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(C1CCNCC1)NCC2=CC=C(F)C=C2
Tpsa: 41.13
Logp: 1.4415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NCC2=CC=C(F)C=C2
Tpsa:
41.13
Logp:
1.4415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl p-aminophenylcarbamate
SMILES: O=C(OC)NC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 1.4471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl p-aminophenylcarbamate
SMILES:
O=C(OC)NC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
1.4471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄S
Molecular Weight: 290.33
Synonyms: 4-(Toluene-4-sulfonylmethyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(CS(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa: 71.44
Logp: 2.66712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄S
Molecular Weight:
290.33
Synonyms:
4-(Toluene-4-sulfonylmethyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(CS(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa:
71.44
Logp:
2.66712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4