CS-0321672
2-(Piperazin-1-yl)-N-(m-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 946666-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321672-5g | In Stock | ₹ 89,445.00 |
CS-0321672 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
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-(3-methylphenyl)-2-piperazin-1-yl-ethanamide
SMILES
CC1=CC(NC(CN2CCNCC2)=O)=CC=C1
Tpsa
44.37
Logp
0.83872
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946666-15-5 | N-(3-Methylphenyl)-2-piperazin-1-ylacetamide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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
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-(3-methylphenyl)-2-piperazin-1-yl-ethanamide
SMILES: CC1=CC(NC(CN2CCNCC2)=O)=CC=C1
Tpsa: 44.37
Logp: 0.83872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
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-(3-methylphenyl)-2-piperazin-1-yl-ethanamide
SMILES:
CC1=CC(NC(CN2CCNCC2)=O)=CC=C1
Tpsa:
44.37
Logp:
0.83872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 7-(3-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2CC3=NC(=C(C=C3C(=O)C2)C(=O)O)O
Tpsa: 87.49
Logp: 2.70652
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
7-(3-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2CC3=NC(=C(C=C3C(=O)C2)C(=O)O)O
Tpsa:
87.49
Logp:
2.70652
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₅NO₅
Molecular Weight: 313.30
Synonyms: 7-(4-methoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(NC1=O)CC(C3=CC=C(OC)C=C3)CC2=O)O
Tpsa: 96.46
Logp: 1.9944
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₅
Molecular Weight:
313.30
Synonyms:
7-(4-methoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(NC1=O)CC(C3=CC=C(OC)C=C3)CC2=O)O
Tpsa:
96.46
Logp:
1.9944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C(NCC)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 1.3445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
1.3445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3