CS-0509167
N-methyl-4-(piperazin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1018569-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509167-5g | In Stock | ₹ 1,24,956.00 |
CS-0509167 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
N-methyl-4-(piperazin-1-yl)benzamide HCl salt
SMILES
O=C(NC)C1=CC=C(N2CCNCC2)C=C1
Tpsa
44.37
Logp
0.4558
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018569-94-2 | N-Methyl-4-(piperazin-1-yl)benzamide | A2B Chem | ₹ 44,945.00 - ₹ 81,791.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-methyl-4-(piperazin-1-yl)benzamide HCl salt
SMILES: O=C(NC)C1=CC=C(N2CCNCC2)C=C1
Tpsa: 44.37
Logp: 0.4558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-methyl-4-(piperazin-1-yl)benzamide HCl salt
SMILES:
O=C(NC)C1=CC=C(N2CCNCC2)C=C1
Tpsa:
44.37
Logp:
0.4558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: OCC(N)CC1=CC=C(C(C)C)C=C1
Tpsa: 46.25
Logp: 1.6721
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
OCC(N)CC1=CC=C(C(C)C)C=C1
Tpsa:
46.25
Logp:
1.6721
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 3-(6-Chloro-3-indolyl)propanoic Acid
SMILES: O=C(O)CCC1=CNC2=C1C=CC(Cl)=C2
Tpsa: 53.09
Logp: 2.8385
H Acceptors: 1
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
3-(6-Chloro-3-indolyl)propanoic Acid
SMILES:
O=C(O)CCC1=CNC2=C1C=CC(Cl)=C2
Tpsa:
53.09
Logp:
2.8385
H Acceptors:
1
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: OTAVA-BB 1149642
SMILES: O=C(O)CCC1=CNC2=C1C(Br)=CC=C2
Tpsa: 53.09
Logp: 2.9476
H Acceptors: 1
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
OTAVA-BB 1149642
SMILES:
O=C(O)CCC1=CNC2=C1C(Br)=CC=C2
Tpsa:
53.09
Logp:
2.9476
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3