CS-0509057
2-(Piperazin-1-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 104842-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509057-1g | In Stock | ₹ 1,04,040.96 |
| 2.5g | CS-0509057-2.5g | In Stock | ₹ 2,03,718.36 |
| 5g | CS-0509057-5g | In Stock | ₹ 3,01,342.32 |
| 10g | CS-0509057-10g | In Stock | ₹ 4,46,879.88 |
CS-0509057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
3-Pyridinecarboxaldehyde,2-(1-piperazinyl)-(9CI)
SMILES
O=CC1=CC=CN=C1N2CCNCC2
Tpsa
45.23
Logp
0.3037
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104842-73-1 | 3-Pyridinecarboxaldehyde,2-(1-piperazinyl)-(9CI) | A2B Chem | -- |
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 3-Pyridinecarboxaldehyde,2-(1-piperazinyl)-(9CI)
SMILES: O=CC1=CC=CN=C1N2CCNCC2
Tpsa: 45.23
Logp: 0.3037
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
3-Pyridinecarboxaldehyde,2-(1-piperazinyl)-(9CI)
SMILES:
O=CC1=CC=CN=C1N2CCNCC2
Tpsa:
45.23
Logp:
0.3037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 3-(1H-Benzimidazol-1-yl)propylamine hydrochloride
SMILES: NCCCN1C2=CC=CC=C2N=C1.[H]Cl
Tpsa: 43.84
Logp: 1.8069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
3-(1H-Benzimidazol-1-yl)propylamine hydrochloride
SMILES:
NCCCN1C2=CC=CC=C2N=C1.[H]Cl
Tpsa:
43.84
Logp:
1.8069
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(4-Nitrophenyl)cyclopentanone
SMILES: O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa: 60.21
Logp: 2.4314
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(4-Nitrophenyl)cyclopentanone
SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa:
60.21
Logp:
2.4314
H Acceptors:
3
H Donors:
0
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CCCCC(CN)C(O)=O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CCCCC(CN)C(O)=O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5