CS-0248561
4-Amino-n-{1-azabicyclo[2.2.2]octan-3-yl}benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 953895-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248561-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248561-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248561-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248561-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248561-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0248561-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0248561-10g | In Stock | ₹ 1,93,536.72 |
CS-0248561 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
4-amino-n-1-azabicyclo[2.2.2]oct-3-ylbenzenesulfonamide
SMILES
O=S(C1=CC=C(N)C=C1)(NC2CN3CCC2CC3)=O
Tpsa
75.43
Logp
0.6413
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953895-19-7 | 4-Amino-N-{1-azabicyclo[2.2.2]octan-3-yl}benzene-1-sulfonamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 4-amino-n-1-azabicyclo[2.2.2]oct-3-ylbenzenesulfonamide
SMILES: O=S(C1=CC=C(N)C=C1)(NC2CN3CCC2CC3)=O
Tpsa: 75.43
Logp: 0.6413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
4-amino-n-1-azabicyclo[2.2.2]oct-3-ylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2CN3CCC2CC3)=O
Tpsa:
75.43
Logp:
0.6413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1H-Pyrrolizin-1-one, hexahydro-, oxime
SMILES: ON=C1C2CCCN2CC1
Tpsa: 35.83
Logp: 0.6847
H Acceptors: 3
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1H-Pyrrolizin-1-one, hexahydro-, oxime
SMILES:
ON=C1C2CCCN2CC1
Tpsa:
35.83
Logp:
0.6847
H Acceptors:
3
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: C₁₁H₇BrFNO
Molecular Weight: 268.08
Synonyms: None
SMILES: FC1=CC=C(OC2=CC=NC=C2)C(Br)=C1
Tpsa: 22.12
Logp: 3.7755
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFNO
Molecular Weight:
268.08
Synonyms:
None
SMILES:
FC1=CC=C(OC2=CC=NC=C2)C(Br)=C1
Tpsa:
22.12
Logp:
3.7755
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: N-(3-PYRROLIDIN-1-YLPROPYL)PIPERIDINE-4-CARBOXAMIDE
SMILES: O=C(C1CCNCC1)NCCCN2CCCC2
Tpsa: 44.37
Logp: 0.5881
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
N-(3-PYRROLIDIN-1-YLPROPYL)PIPERIDINE-4-CARBOXAMIDE
SMILES:
O=C(C1CCNCC1)NCCCN2CCCC2
Tpsa:
44.37
Logp:
0.5881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5