CS-0481436
N-(2-(piperazin-1-yl)ethyl)morpholine-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 1153301-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481436-5g | In Stock | ₹ 3,54,932.00 |
CS-0481436 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,54,932.00
GST (18%): ₹ 63,887.76
Total Price: ₹ 4,18,819.76
Purity
98%
MDL No
MFCD12083963
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₄O₃S
Molecular Weight
278.37
Synonyms
None
SMILES
C1CN(CCN1)CCNS(=O)(=O)N2CCOCC2
Tpsa
73.91
Logp
-1.9418
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153301-98-4 | N-[2-(piperazin-1-yl)ethyl]morpholine-4-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12083963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₄O₃S
Molecular Weight: 278.37
Synonyms: None
SMILES: C1CN(CCN1)CCNS(=O)(=O)N2CCOCC2
Tpsa: 73.91
Logp: -1.9418
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12083963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₄O₃S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
C1CN(CCN1)CCNS(=O)(=O)N2CCOCC2
Tpsa:
73.91
Logp:
-1.9418
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18483194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN₃O
Molecular Weight: 179.65
Synonyms: None
SMILES: Cl.NC(=N)CN1CCOCC1
Tpsa: 62.34
Logp: -0.32363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18483194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN₃O
Molecular Weight:
179.65
Synonyms:
None
SMILES:
Cl.NC(=N)CN1CCOCC1
Tpsa:
62.34
Logp:
-0.32363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 1-(2,4-Difluorophenyl)cyclobutanecarboxylic acid
SMILES: OC(=O)C1(CCC1)C1=CC=C(F)C=C1F
Tpsa: 37.3
Logp: 2.4711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
1-(2,4-Difluorophenyl)cyclobutanecarboxylic acid
SMILES:
OC(=O)C1(CCC1)C1=CC=C(F)C=C1F
Tpsa:
37.3
Logp:
2.4711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₇S₂
Molecular Weight: 419.47
Synonyms: None
SMILES: CSCC[C@H](NC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1)C(O)=O
Tpsa: 139.08
Logp: 1.2339
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09863496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₇S₂
Molecular Weight:
419.47
Synonyms:
None
SMILES:
CSCC[C@H](NC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1)C(O)=O
Tpsa:
139.08
Logp:
1.2339
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9