CS-0312695
N-methyl-N-phenyl-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 318280-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312695-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0312695-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0312695-5g | In Stock | ₹ 12,638.00 |
CS-0312695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES
CN(C1=CC=CC=C1)C(=O)CN2CCNCC2
Tpsa
35.58
Logp
0.5546
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318280-95-4 | N-(2-Piperazino-acetyl)-n-methylaniline | A2B Chem | ₹ 2,403.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES: CN(C1=CC=CC=C1)C(=O)CN2CCNCC2
Tpsa: 35.58
Logp: 0.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES:
CN(C1=CC=CC=C1)C(=O)CN2CCNCC2
Tpsa:
35.58
Logp:
0.5546
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 2-(p-Toluenesulfonyl)acetophenone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=CC=C2
Tpsa: 51.21
Logp: 2.65162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
2-(p-Toluenesulfonyl)acetophenone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=CC=C2
Tpsa:
51.21
Logp:
2.65162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Methyl (3-Bromobenzoyl)acetate
SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa: 43.37
Logp: 2.1949
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Methyl (3-Bromobenzoyl)acetate
SMILES:
COC(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa:
43.37
Logp:
2.1949
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(2,3-DIMETHYL-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: CC1=C(C)C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.80224
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(2,3-DIMETHYL-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
CC1=C(C)C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.80224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2