CS-W020625
1-(4-Pyridyl)piperazine
Manufacturer: ChemScene
CAS Number: 1008-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020625-1g | In Stock | ₹ 513.36 |
| 5g | CS-W020625-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W020625-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-W020625-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-W020625-100g | In Stock | ₹ 20,534.40 |
CS-W020625 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00040745
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
1-(4-Pyridinyl)piperazine; 1-(4-Pyridyl)piperazine; 4-(1-Piperazinyl)pyridine
SMILES
N1(C2=CC=NC=C2)CCNCC1
Tpsa
28.16
Logp
0.4912
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperazine, 1-(4-pyridinyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,486.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00040745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 1-(4-Pyridinyl)piperazine; 1-(4-Pyridyl)piperazine; 4-(1-Piperazinyl)pyridine
SMILES: N1(C2=CC=NC=C2)CCNCC1
Tpsa: 28.16
Logp: 0.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
1-(4-Pyridinyl)piperazine; 1-(4-Pyridyl)piperazine; 4-(1-Piperazinyl)pyridine
SMILES:
N1(C2=CC=NC=C2)CCNCC1
Tpsa:
28.16
Logp:
0.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: (3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; n-tert-butyl decahydroisoquinoline-3(s)-carboxamide
SMILES: O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C
Tpsa: 41.13
Logp: 2.0694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
(3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; n-tert-butyl decahydroisoquinoline-3(s)-carboxamide
SMILES:
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C
Tpsa:
41.13
Logp:
2.0694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004836
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂S
Molecular Weight: 154.19
Synonyms: 2-Mercaptobenzoic acid
SMILES: O=C(C1=C(S)C=CC=C1)O
Tpsa: 37.3
Logp: 1.6735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004836
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂S
Molecular Weight:
154.19
Synonyms:
2-Mercaptobenzoic acid
SMILES:
O=C(C1=C(S)C=CC=C1)O
Tpsa:
37.3
Logp:
1.6735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3