CS-0248233
N-(1,1-Dioxo-1λ6-thiolan-3-yl)-2-(methylamino)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1170006-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248233-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0248233-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0248233-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0248233-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0248233-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0248233-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0248233-10g | In Stock | ₹ 3,20,507.76 |
CS-0248233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂O₃S
Molecular Weight
242.72
Synonyms
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(methylamino)acetamide hydrochloride
SMILES
O=C(NC(CC1)CS1(=O)=O)CNC.[H]Cl
Tpsa
75.27
Logp
-1.0691
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170006-49-1 | N-(1,1-Dioxidotetrahydrothien-3-yl)-2-(methylamino)acetamide hydrochloride | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₃S
Molecular Weight: 242.72
Synonyms: N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(methylamino)acetamide hydrochloride
SMILES: O=C(NC(CC1)CS1(=O)=O)CNC.[H]Cl
Tpsa: 75.27
Logp: -1.0691
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₃S
Molecular Weight:
242.72
Synonyms:
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(methylamino)acetamide hydrochloride
SMILES:
O=C(NC(CC1)CS1(=O)=O)CNC.[H]Cl
Tpsa:
75.27
Logp:
-1.0691
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 3-phenyl-N-piperidin-4-ylpropanamide
SMILES: O=C(NC1CCNCC1)CCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.4874
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
3-phenyl-N-piperidin-4-ylpropanamide
SMILES:
O=C(NC1CCNCC1)CCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.4874
H Acceptors:
2
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: Piperidine-4-carboxylic acid (3-dimethylamino-propyl)-amide
SMILES: O=C(C1CCNCC1)NCCCN(C)C
Tpsa: 44.37
Logp: 0.0539
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
Piperidine-4-carboxylic acid (3-dimethylamino-propyl)-amide
SMILES:
O=C(C1CCNCC1)NCCCN(C)C
Tpsa:
44.37
Logp:
0.0539
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: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: Ethanamine, 2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]
SMILES: NCCS(=O)(N1CCN(C2=NC=CC=C2)CC1)=O
Tpsa: 79.53
Logp: -0.5079
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
Ethanamine, 2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]
SMILES:
NCCS(=O)(N1CCN(C2=NC=CC=C2)CC1)=O
Tpsa:
79.53
Logp:
-0.5079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4