CS-0036495
3-Piperazin-1-ylthiolane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 110469-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036495-5g | In Stock | ₹ 1,67,142.00 |
CS-0036495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,142.00
GST (18%): ₹ 30,085.56
Total Price: ₹ 1,97,227.56
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂S
Molecular Weight
204.29
Synonyms
1-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-piperazine
SMILES
C1CS(=O)(=O)CC1N2CCNCC2
Tpsa
49.41
Logp
-0.9213
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110469-63-1 | 3-(Piperazin-1-yl)tetrahydrothiophene 1,1-dioxide | A2B Chem | ₹ 33,108.00 - ₹ 36,935.00 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: 1-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-piperazine
SMILES: C1CS(=O)(=O)CC1N2CCNCC2
Tpsa: 49.41
Logp: -0.9213
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
1-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-piperazine
SMILES:
C1CS(=O)(=O)CC1N2CCNCC2
Tpsa:
49.41
Logp:
-0.9213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: 7-Chloro-1-Ethyl-6-Fluoro-1,4-Dihydro-4-Oxoquinoline-3-Carboxylic Acid
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)O
Tpsa: 59.3
Logp: 2.5121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
7-Chloro-1-Ethyl-6-Fluoro-1,4-Dihydro-4-Oxoquinoline-3-Carboxylic Acid
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)O
Tpsa:
59.3
Logp:
2.5121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: 5-Bromobenzo[c][1,2,5]thiadiazole
SMILES: C1=CC2=NSN=C2C=C1Br
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
5-Bromobenzo[c][1,2,5]thiadiazole
SMILES:
C1=CC2=NSN=C2C=C1Br
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08062421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: tert-butyl N-(6-chloropyridin-3-yl)carbamate
SMILES: CC(C)(C)OC(=NC1=CN=C(C=C1)Cl)O
Tpsa: 54.71
Logp: 3.0956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
tert-butyl N-(6-chloropyridin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=NC1=CN=C(C=C1)Cl)O
Tpsa:
54.71
Logp:
3.0956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1