CS-0444106
3-(Piperazin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 127201-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0444106-500mg | In Stock | ₹ 76,918.44 |
CS-0444106 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
3-(1-piperazinyl)-Benzamide
SMILES
NC(C1=CC(N2CCNCC2)=CC=C1)=O
Tpsa
58.36
Logp
0.1951
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127201-39-2 | 3-(Piperazin-1-yl)benzamide | A2B Chem | ₹ 20,106.60 - ₹ 1,74,285.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 3-(1-piperazinyl)-Benzamide
SMILES: NC(C1=CC(N2CCNCC2)=CC=C1)=O
Tpsa: 58.36
Logp: 0.1951
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
3-(1-piperazinyl)-Benzamide
SMILES:
NC(C1=CC(N2CCNCC2)=CC=C1)=O
Tpsa:
58.36
Logp:
0.1951
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(4-Isobutylphenyl)propanohydrazide
SMILES: CC(CC1=CC=C(C(C(NN)=O)C)C=C1)C
Tpsa: 55.12
Logp: 1.9785
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(4-Isobutylphenyl)propanohydrazide
SMILES:
CC(CC1=CC=C(C(C(NN)=O)C)C=C1)C
Tpsa:
55.12
Logp:
1.9785
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 4-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile
SMILES: N#CC=1C=CC(=CC1)C2C(NC3(N2)CCCC3)=O
Tpsa: 64.92
Logp: 1.58908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
4-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile
SMILES:
N#CC=1C=CC(=CC1)C2C(NC3(N2)CCCC3)=O
Tpsa:
64.92
Logp:
1.58908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: (2S)-2-(Hydroxymethyl)-N,N-dimethyl-1-pyrrolidinecarboxamide
SMILES: BrC1=CC=CC(C2C(NC3(N2)CCCC3)=O)=C1
Tpsa: 41.13
Logp: 2.4799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
(2S)-2-(Hydroxymethyl)-N,N-dimethyl-1-pyrrolidinecarboxamide
SMILES:
BrC1=CC=CC(C2C(NC3(N2)CCCC3)=O)=C1
Tpsa:
41.13
Logp:
2.4799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1