CS-0248559
2-Amino-4-methanesulfonylbutanamide hydrobromide
Manufacturer: ChemScene
CAS Number: 1214817-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248559-50mg | In Stock | ₹ 20,381.00 |
| 100mg | CS-0248559-100mg | In Stock | ₹ 30,171.00 |
| 250mg | CS-0248559-250mg | In Stock | ₹ 43,254.00 |
| 500mg | CS-0248559-500mg | In Stock | ₹ 68,085.00 |
| 1g | CS-0248559-1g | In Stock | ₹ 87,309.00 |
CS-0248559 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃BrN₂O₃S
Molecular Weight
261.14
Synonyms
None
SMILES
O=C(N)C(N)CCS(=O)(C)=O.[H]Br
Tpsa
103.25
Logp
-1.1884
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214817-36-3 | 2-amino-4-methanesulfonylbutanamide hydrobromide | A2B Chem | ₹ 29,281.00 - ₹ 1,09,114.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃BrN₂O₃S
Molecular Weight: 261.14
Synonyms: None
SMILES: O=C(N)C(N)CCS(=O)(C)=O.[H]Br
Tpsa: 103.25
Logp: -1.1884
H Acceptors: 4
H Donors: 2
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:
C₅H₁₃BrN₂O₃S
Molecular Weight:
261.14
Synonyms:
None
SMILES:
O=C(N)C(N)CCS(=O)(C)=O.[H]Br
Tpsa:
103.25
Logp:
-1.1884
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(C(N)C)C=C2.[H]Cl
Tpsa: 55.12
Logp: 2.4766
H Acceptors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(C(N)C)C=C2.[H]Cl
Tpsa:
55.12
Logp:
2.4766
H Acceptors:
2
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:
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