CS-0251008
Methyl 3-(piperazin-1-yl)propanoate dihydrochloride
Manufacturer: ChemScene
CAS Number: 82972-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251008-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0251008-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0251008-5g | In Stock | ₹ 24,030.00 |
| 10g | CS-0251008-10g | In Stock | ₹ 42,275.00 |
| 25g | CS-0251008-25g | In Stock | ₹ 84,461.00 |
| 100g | CS-0251008-100g | In Stock | ₹ 2,24,725.00 |
CS-0251008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂O₂
Molecular Weight
245.15
Synonyms
methyl 3-(1-piperazinyl)propanoate dihydrochloride
SMILES
COC(=O)CCN1CCNCC1.Cl.Cl
Tpsa
41.57
Logp
0.2983
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-(piperazin-1-yl)propanoate dihydrochloride / 250mg / 686176516 / CS-0251008 / 0.000 / 82972-28-9 / MFCD12913213 / 245.140 / C8H18Cl2N2O2 | eMolecules | ₹ 6,026.19 | |
 | 82972-28-9 | Methyl 3-(1-Piperazinyl)Propanoate Dihydrochloride | A2B Chem | ₹ 2,848.00 - ₹ 59,185.00 |
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: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: methyl 3-(1-piperazinyl)propanoate dihydrochloride
SMILES: COC(=O)CCN1CCNCC1.Cl.Cl
Tpsa: 41.57
Logp: 0.2983
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
methyl 3-(1-piperazinyl)propanoate dihydrochloride
SMILES:
COC(=O)CCN1CCNCC1.Cl.Cl
Tpsa:
41.57
Logp:
0.2983
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: Methyl 3-Methyl-1,1-dioxo-4H-1,2,4-benzothiadiazine-7-carboxylate
SMILES: O=C(C1=CC=C(C2=C1)NC(C)=NS2(=O)=O)OC
Tpsa: 84.83
Logp: 1.0058
H Acceptors: 5
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
Methyl 3-Methyl-1,1-dioxo-4H-1,2,4-benzothiadiazine-7-carboxylate
SMILES:
O=C(C1=CC=C(C2=C1)NC(C)=NS2(=O)=O)OC
Tpsa:
84.83
Logp:
1.0058
H Acceptors:
5
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 2-(Homopiperazin-1-yl)nicotinonitrile
SMILES: N#CC1=CC=CN=C1N2CCNCCC2
Tpsa: 51.95
Logp: 0.75298
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
2-(Homopiperazin-1-yl)nicotinonitrile
SMILES:
N#CC1=CC=CN=C1N2CCNCCC2
Tpsa:
51.95
Logp:
0.75298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Cl
Tpsa: 57.61
Logp: 1.7775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Cl
Tpsa:
57.61
Logp:
1.7775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2