CS-0247568
N-(3-Chlorophenyl)-2-(methylamino)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 116133-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247568-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0247568-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0247568-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0247568-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0247568-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0247568-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0247568-10g | In Stock | ₹ 1,86,007.44 |
CS-0247568 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂Cl₂N₂O
Molecular Weight
235.11
Synonyms
N-methyl-glycine-(3-chloro-anilide), hydrochloride
SMILES
O=C(NC1=CC=CC(Cl)=C1)CNC.[H]Cl
Tpsa
41.13
Logp
1.9197
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116133-19-8 | N-(3-chlorophenyl)-2-(methylamino)acetamide hydrochloride | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂O
Molecular Weight: 235.11
Synonyms: N-methyl-glycine-(3-chloro-anilide), hydrochloride
SMILES: O=C(NC1=CC=CC(Cl)=C1)CNC.[H]Cl
Tpsa: 41.13
Logp: 1.9197
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:
C₉H₁₂Cl₂N₂O
Molecular Weight:
235.11
Synonyms:
N-methyl-glycine-(3-chloro-anilide), hydrochloride
SMILES:
O=C(NC1=CC=CC(Cl)=C1)CNC.[H]Cl
Tpsa:
41.13
Logp:
1.9197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: O=C(C1CCNCC1)NC2=CC=CC=C2OC.[H]Cl
Tpsa: 50.36
Logp: 2.0551
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NC2=CC=CC=C2OC.[H]Cl
Tpsa:
50.36
Logp:
2.0551
H Acceptors:
3
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: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: N-piperidin-4-ylethanesulfonamide hydrochloride
SMILES: CCS(=O)(=O)NC1CCNCC1.Cl
Tpsa: 58.2
Logp: 0.0995
H Acceptors: 3
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:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
N-piperidin-4-ylethanesulfonamide hydrochloride
SMILES:
CCS(=O)(=O)NC1CCNCC1.Cl
Tpsa:
58.2
Logp:
0.0995
H Acceptors:
3
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: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: 1-(PYRIDIN-3-YLMETHYL)PIPERIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1CN(CC2=CC=CN=C2)CCC1)O.[H]Cl.[H]Cl
Tpsa: 53.43
Logp: 2.2218
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
1-(PYRIDIN-3-YLMETHYL)PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1CN(CC2=CC=CN=C2)CCC1)O.[H]Cl.[H]Cl
Tpsa:
53.43
Logp:
2.2218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3