CS-0216149
N,N-Diethylpiperazine-1-sulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1365988-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216149-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0216149-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0216149-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0216149-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0216149-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0216149-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0216149-10g | In Stock | ₹ 1,93,486.00 |
CS-0216149 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀ClN₃O₂S
Molecular Weight
257.78
Synonyms
1-Diethylsulfamoylpiperazine Hydrochloride
SMILES
CCN(CC)S(=O)(=O)N1CCNCC1.Cl
Tpsa
52.65
Logp
-0.1
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365988-26-6 | N,N-Diethylpiperazine-1-sulfonamide hydrochloride | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀ClN₃O₂S
Molecular Weight: 257.78
Synonyms: 1-Diethylsulfamoylpiperazine Hydrochloride
SMILES: CCN(CC)S(=O)(=O)N1CCNCC1.Cl
Tpsa: 52.65
Logp: -0.1
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀ClN₃O₂S
Molecular Weight:
257.78
Synonyms:
1-Diethylsulfamoylpiperazine Hydrochloride
SMILES:
CCN(CC)S(=O)(=O)N1CCNCC1.Cl
Tpsa:
52.65
Logp:
-0.1
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: tert-butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)CC1(C)C
Tpsa: 46.61
Logp: 3.7931
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
tert-butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)CC1(C)C
Tpsa:
46.61
Logp:
3.7931
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: tert-butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=C(C=O)S2)C1
Tpsa: 46.61
Logp: 2.8538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
tert-butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=C(C=O)S2)C1
Tpsa:
46.61
Logp:
2.8538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CCC(C(=O)NC1=CC=C(C)C=C1)Br
Tpsa: 29.1
Logp: 3.10702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CCC(C(=O)NC1=CC=C(C)C=C1)Br
Tpsa:
29.1
Logp:
3.10702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3