CS-0048797
N-Methyl-N-(pyrrolidin-3-yl)methanesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 955979-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048797-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0048797-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0048797-5g | In Stock | ₹ 74,938.00 |
| 10g | CS-0048797-10g | In Stock | ₹ 1,26,558.00 |
CS-0048797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅ClN₂O₂S
Molecular Weight
214.71
Synonyms
N-Methyl-N-pyrrolidin-3-yl-methanesulfonamide hydrochloride salt
SMILES
Cl.CN(C1CCNC1)S(C)(=O)=O
Tpsa
49.41
Logp
-0.3385
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-methyl-N-(pyrrolidin-3-yl)methanesulfonamide hydrochloride | 955979-18-7 | MFCD29918570 | 1g | eMolecules | ₹ 41,579.91 | |
 | eMolecules Pharmablock / N-methyl-N-(pyrrolidin-3-yl)methanesulfonamide hydrochloride / 25mg / 586139553 / PB05277-1 / 0.000 / 955979-18-7 / MFCD29918570 / 214.710 / C6H15ClN2O2S | eMolecules | ₹ 7,074.61 | |
 | 955979-18-7 | N-Methyl-n-(pyrrolidin-3-yl)methanesulfonamide hydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 1,38,395.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: N-Methyl-N-pyrrolidin-3-yl-methanesulfonamide hydrochloride salt
SMILES: Cl.CN(C1CCNC1)S(C)(=O)=O
Tpsa: 49.41
Logp: -0.3385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
N-Methyl-N-pyrrolidin-3-yl-methanesulfonamide hydrochloride salt
SMILES:
Cl.CN(C1CCNC1)S(C)(=O)=O
Tpsa:
49.41
Logp:
-0.3385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-(N-Acetyl-N-methylamino)pyrrolidine
SMILES: CN(C1CCNC1)C(C)=O
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-(N-Acetyl-N-methylamino)pyrrolidine
SMILES:
CN(C1CCNC1)C(C)=O
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
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: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: None
SMILES: Cl.CN(C1CCNCC1)S(C)(=O)=O
Tpsa: 49.41
Logp: 0.0516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
None
SMILES:
Cl.CN(C1CCNCC1)S(C)(=O)=O
Tpsa:
49.41
Logp:
0.0516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: N-Methyl-N-4-piperidinylacetaMide HCl
SMILES: Cl.CN(C1CCNCC1)C(C)=O
Tpsa: 32.34
Logp: 0.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
N-Methyl-N-4-piperidinylacetaMide HCl
SMILES:
Cl.CN(C1CCNCC1)C(C)=O
Tpsa:
32.34
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1