CS-0048788
N-Methyl-N-[(3S)-pyrrolidin-3-yl]acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1215264-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048788-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0048788-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0048788-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0048788-5g | In Stock | ₹ 52,961.64 |
| 10g | CS-0048788-10g | In Stock | ₹ 54,843.96 |
| 25g | CS-0048788-25g | In Stock | ₹ 1,36,981.56 |
CS-0048788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
MFCD29918571
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂O
Molecular Weight
178.66
Synonyms
(S)-N-Methyl-N-(pyrrolidin-3-yl)acetamide hydrochloride
SMILES
CN(C(C)=O)[C@H]1CCNC1.Cl
Tpsa
32.34
Logp
0.2484
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215264-39-3 | N-Methyl-n-[(3s)-pyrrolidin-3-yl]acetamide hydrochloride | A2B Chem | ₹ 4,363.56 - ₹ 32,256.12 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD29918571
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: (S)-N-Methyl-N-(pyrrolidin-3-yl)acetamide hydrochloride
SMILES: CN(C(C)=O)[C@H]1CCNC1.Cl
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29918571
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
(S)-N-Methyl-N-(pyrrolidin-3-yl)acetamide hydrochloride
SMILES:
CN(C(C)=O)[C@H]1CCNC1.Cl
Tpsa:
32.34
Logp:
0.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: (S)-N-Methyl-N-(piperidin-3-yl)methanesulfonamide
SMILES: CN([C@H]1CCCNC1)S(C)(=O)=O
Tpsa: 49.41
Logp: -0.3702
H Acceptors: 3
H Donors: 1
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
(S)-N-Methyl-N-(piperidin-3-yl)methanesulfonamide
SMILES:
CN([C@H]1CCCNC1)S(C)(=O)=O
Tpsa:
49.41
Logp:
-0.3702
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-Methyl-N-(S)-piperidin-3-yl-acetaMide
SMILES: CN([C@H]1CCCNC1)C(C)=O
Tpsa: 32.34
Logp: 0.2167
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-Methyl-N-(S)-piperidin-3-yl-acetaMide
SMILES:
CN([C@H]1CCCNC1)C(C)=O
Tpsa:
32.34
Logp:
0.2167
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: N-METHYL-N-[(3S)-OXOLAN-3-YL]AZETIDIN-3-AMINE 2HCL
SMILES: Cl.Cl.CN(C1CNC1)[C@H]1CCOC1
Tpsa: 24.5
Logp: 0.5225
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
N-METHYL-N-[(3S)-OXOLAN-3-YL]AZETIDIN-3-AMINE 2HCL
SMILES:
Cl.Cl.CN(C1CNC1)[C@H]1CCOC1
Tpsa:
24.5
Logp:
0.5225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2