CS-0580578
2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 61337-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580578-500mg | In Stock | ₹ 90,608.04 |
CS-0580578 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₄
Molecular Weight
278.35
Synonyms
2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile
SMILES
CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)C#N
Tpsa
43.16
Logp
2.44638
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61337-88-0 | 2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinonitrile | A2B Chem | ₹ 17,454.24 - ₹ 60,148.68 |
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: C₁₇H₁₈N₄
Molecular Weight: 278.35
Synonyms: 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile
SMILES: CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)C#N
Tpsa: 43.16
Logp: 2.44638
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:
C₁₇H₁₈N₄
Molecular Weight:
278.35
Synonyms:
2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile
SMILES:
CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)C#N
Tpsa:
43.16
Logp:
2.44638
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 4-(4-ETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa: 50.94
Logp: 2.6581
H Acceptors: 4
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
4-(4-ETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa:
50.94
Logp:
2.6581
H Acceptors:
4
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 2-(2-Oxopropyl)cyclohexanone
SMILES: CC(=O)CC1CCCCC1=O
Tpsa: 34.14
Logp: 1.7248
H Acceptors: 2
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
2-(2-Oxopropyl)cyclohexanone
SMILES:
CC(=O)CC1CCCCC1=O
Tpsa:
34.14
Logp:
1.7248
H Acceptors:
2
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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-[(2-azanylphenyl)carbonylamino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N
Tpsa: 92.42
Logp: 2.2193
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-[(2-azanylphenyl)carbonylamino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N
Tpsa:
92.42
Logp:
2.2193
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3