CS-0319983
N,N-dimethyl-2-(piperazin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 494782-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319983-250mg | In Stock | ₹ 8,727.12 |
CS-0319983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate
SMILES
CN(C)C(=O)C1=CC=CC=C1N2CCNCC2
Tpsa
35.58
Logp
0.798
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494782-69-3 | N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate | A2B Chem | ₹ 14,459.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate
SMILES: CN(C)C(=O)C1=CC=CC=C1N2CCNCC2
Tpsa: 35.58
Logp: 0.798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate
SMILES:
CN(C)C(=O)C1=CC=CC=C1N2CCNCC2
Tpsa:
35.58
Logp:
0.798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂
Molecular Weight: 274.10
Synonyms: 5-Iodo-2-(1-Pyrrolidinyl)Pyridine
SMILES: C1CCN(C1)C2=NC=C(C=C2)I
Tpsa: 16.13
Logp: 2.2864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂
Molecular Weight:
274.10
Synonyms:
5-Iodo-2-(1-Pyrrolidinyl)Pyridine
SMILES:
C1CCN(C1)C2=NC=C(C=C2)I
Tpsa:
16.13
Logp:
2.2864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: IVK/1020033
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)O)C
Tpsa: 68.65
Logp: 4.23404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
IVK/1020033
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)O)C
Tpsa:
68.65
Logp:
4.23404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(4-Chlorophenyl)-3,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.87024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(4-Chlorophenyl)-3,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.87024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2