CS-0444547
Methyl 6-(piperazin-1-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 132144-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444547-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0444547-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0444547-1g | In Stock | ₹ 19,935.48 |
CS-0444547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
tert-butyl 6-(piperazin-1-yl)nicotinate
SMILES
COC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa
54.46
Logp
0.2778
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-PYRIDINECARBOXYLIC ACID, 6-(1-PIPERAZINYL)-, METHYL ESTER | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 14,117.40 | |
 | 132144-03-7 | Methyl 6-piperazinonicotinate | A2B Chem | ₹ 12,235.08 - ₹ 27,379.20 |
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: tert-butyl 6-(piperazin-1-yl)nicotinate
SMILES: COC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa: 54.46
Logp: 0.2778
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
tert-butyl 6-(piperazin-1-yl)nicotinate
SMILES:
COC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa:
54.46
Logp:
0.2778
H Acceptors:
5
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: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC
Tpsa: 64.4
Logp: 3.1878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC
Tpsa:
64.4
Logp:
3.1878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C2C1
Tpsa: 46.61
Logp: 3.0101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C2C1
Tpsa:
46.61
Logp:
3.0101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N₃
Molecular Weight: 279.69
Synonyms: 1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazine
SMILES: C1CN(CCN1)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 28.16
Logp: 2.159
H Acceptors: 3
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:
C₁₁H₁₃ClF₃N₃
Molecular Weight:
279.69
Synonyms:
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazine
SMILES:
C1CN(CCN1)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
28.16
Logp:
2.159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2