CS-0239218
Methyl 2-(piperazin-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1218333-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239218-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0239218-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0239218-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0239218-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0239218-1g | In Stock | ₹ 1,19,784.00 |
CS-0239218 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
1-Piperazineacetic acid, α-ethyl-, methyl ester
SMILES
CCC(N1CCNCC1)C(OC)=O
Tpsa
41.57
Logp
-0.1568
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218333-65-3 | methyl 2-(piperazin-1-yl)butanoate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-Piperazineacetic acid, α-ethyl-, methyl ester
SMILES: CCC(N1CCNCC1)C(OC)=O
Tpsa: 41.57
Logp: -0.1568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-Piperazineacetic acid, α-ethyl-, methyl ester
SMILES:
CCC(N1CCNCC1)C(OC)=O
Tpsa:
41.57
Logp:
-0.1568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 5-bromo-2-methyl-6-oxo-1,6-dihydrop yridine-3-carboxylate
SMILES: CC1=NC(=C(C=C1C(=O)OC)Br)O
Tpsa: 59.42
Logp: 1.64472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 5-bromo-2-methyl-6-oxo-1,6-dihydrop yridine-3-carboxylate
SMILES:
CC1=NC(=C(C=C1C(=O)OC)Br)O
Tpsa:
59.42
Logp:
1.64472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: None
SMILES: C[C@H](C1=CC(C)=C(C)C=C1C)N.[H]Cl
Tpsa: 26.02
Logp: 3.05336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
None
SMILES:
C[C@H](C1=CC(C)=C(C)C=C1C)N.[H]Cl
Tpsa:
26.02
Logp:
3.05336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: O=C(C1=C(C)N(CC2=NOC(C)=C2)N=N1)O
Tpsa: 94.04
Logp: 0.62944
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CC2=NOC(C)=C2)N=N1)O
Tpsa:
94.04
Logp:
0.62944
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3