CS-0315716
1,4-Di(pyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 64728-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315716-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0315716-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0315716-5g | In Stock | ₹ 91,891.44 |
CS-0315716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄
Molecular Weight
240.30
Synonyms
1,4-Di(2-pyridyl)piperazine
SMILES
C1=CC=NC(=C1)N2CCN(CC2)C3=CC=CC=N3
Tpsa
32.26
Logp
1.8032
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64728-49-0 | 1,4-Di(pyridin-2-yl)piperazine | A2B Chem | ₹ 15,914.16 - ₹ 1,51,270.08 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: 1,4-Di(2-pyridyl)piperazine
SMILES: C1=CC=NC(=C1)N2CCN(CC2)C3=CC=CC=N3
Tpsa: 32.26
Logp: 1.8032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
1,4-Di(2-pyridyl)piperazine
SMILES:
C1=CC=NC(=C1)N2CCN(CC2)C3=CC=CC=N3
Tpsa:
32.26
Logp:
1.8032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Hydroxymethylcyclopentanone
SMILES: O=C1CC(CO)CC1
Tpsa: 37.3
Logp: 0.3479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Hydroxymethylcyclopentanone
SMILES:
O=C1CC(CO)CC1
Tpsa:
37.3
Logp:
0.3479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11518979
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl 7-Amino-4,4-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC(=CC=C2C(C)(C)C1)N
Tpsa: 55.56
Logp: 3.2971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518979
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl 7-Amino-4,4-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC(=CC=C2C(C)(C)C1)N
Tpsa:
55.56
Logp:
3.2971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Amino-6-hydroxy-benzoesaeure-methylester
SMILES: COC(=O)C1=C(C=CC=C1O)N
Tpsa: 72.55
Logp: 0.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Amino-6-hydroxy-benzoesaeure-methylester
SMILES:
COC(=O)C1=C(C=CC=C1O)N
Tpsa:
72.55
Logp:
0.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1