CS-0241575
2-Phenyl-2-(piperazin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 460720-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241575-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0241575-250mg | In Stock | ₹ 12,149.52 |
CS-0241575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
Phenyl(piperazin-1-yl)acetonitrile
SMILES
C1=CC=C(C=C1)C(C#N)N2CCNCC2
Tpsa
39.06
Logp
1.15648
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460720-86-9 | Phenyl(piperazin-1-yl)acetonitrile | A2B Chem | ₹ 25,154.64 - ₹ 1,38,607.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: Phenyl(piperazin-1-yl)acetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)N2CCNCC2
Tpsa: 39.06
Logp: 1.15648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
Phenyl(piperazin-1-yl)acetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)N2CCNCC2
Tpsa:
39.06
Logp:
1.15648
H Acceptors:
3
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: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: None
SMILES: N#CC(C1=CC=C(F)C=C1)N2CCNCC2
Tpsa: 39.06
Logp: 1.29558
H Acceptors: 3
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:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
None
SMILES:
N#CC(C1=CC=C(F)C=C1)N2CCNCC2
Tpsa:
39.06
Logp:
1.29558
H Acceptors:
3
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: C₁₉H₂₁ClN₂O₄
Molecular Weight: 376.83
Synonyms: N-(4-[(CHLOROACETYL)AMINO]-2,5-DIETHOXYPHENYL)BENZAMIDE
SMILES: O=C(NC1=CC(OCC)=C(NC(CCl)=O)C=C1OCC)C2=CC=CC=C2
Tpsa: 76.66
Logp: 3.9136
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O₄
Molecular Weight:
376.83
Synonyms:
N-(4-[(CHLOROACETYL)AMINO]-2,5-DIETHOXYPHENYL)BENZAMIDE
SMILES:
O=C(NC1=CC(OCC)=C(NC(CCl)=O)C=C1OCC)C2=CC=CC=C2
Tpsa:
76.66
Logp:
3.9136
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: O=C(NCCC1=CC=CC=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 58.2
Logp: 2.8364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
O=C(NCCC1=CC=CC=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
58.2
Logp:
2.8364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6