CS-0256928
6-(4-Ethylpiperazin-1-yl)pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 889851-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256928-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0256928-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0256928-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0256928-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0256928-5g | In Stock | ₹ 93,895.00 |
CS-0256928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄
Molecular Weight
216.28
Synonyms
3-Pyridinecarbonitrile, 6-(4-ethyl-1-piperazinyl)
SMILES
N#CC1=CC=C(N2CCN(CC)CC2)N=C1
Tpsa
43.16
Logp
1.09518
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889851-56-3 | 6-(4-Ethylpiperazin-1-yl)pyridine-3-carbonitrile | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 3-Pyridinecarbonitrile, 6-(4-ethyl-1-piperazinyl)
SMILES: N#CC1=CC=C(N2CCN(CC)CC2)N=C1
Tpsa: 43.16
Logp: 1.09518
H Acceptors: 4
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
3-Pyridinecarbonitrile, 6-(4-ethyl-1-piperazinyl)
SMILES:
N#CC1=CC=C(N2CCN(CC)CC2)N=C1
Tpsa:
43.16
Logp:
1.09518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=C(C1=CC(CC(C)(C)C2=C3C=CC=C2)=C3S1)O
Tpsa: 37.3
Logp: 3.947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=C(C1=CC(CC(C)(C)C2=C3C=CC=C2)=C3S1)O
Tpsa:
37.3
Logp:
3.947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: [H]Cl.C1(C2=NC(C3=CC=CC=C3)=NO2)NCCCC1
Tpsa: 50.95
Logp: 2.973
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
[H]Cl.C1(C2=NC(C3=CC=CC=C3)=NO2)NCCCC1
Tpsa:
50.95
Logp:
2.973
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: N-Boc-3-(ethylamino)propanoic acid
SMILES: O=C(O)CCN(C(OC(C)(C)C)=O)CC
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
N-Boc-3-(ethylamino)propanoic acid
SMILES:
O=C(O)CCN(C(OC(C)(C)C)=O)CC
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4