CS-0183751
Methyl 2-piperazin-1-ylacetate dihydrochloride
Manufacturer: ChemScene
CAS Number: 179689-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183751-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0183751-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0183751-1g | In Stock | ₹ 32,663.00 |
| 5g | CS-0183751-5g | In Stock | ₹ 97,633.00 |
| 10g | CS-0183751-10g | In Stock | ₹ 1,62,425.00 |
CS-0183751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂O₂
Molecular Weight
231.12
Synonyms
Methyl 2-(piperazin-1-yl)acetate dihydrochloride
SMILES
COC(=O)CN1CCNCC1.Cl.Cl
Tpsa
41.57
Logp
-0.0918
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179689-65-7 | Methyl piperazin-1-ylacetate dihydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 55,714.00 |
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: C₇H₁₆Cl₂N₂O₂
Molecular Weight: 231.12
Synonyms: Methyl 2-(piperazin-1-yl)acetate dihydrochloride
SMILES: COC(=O)CN1CCNCC1.Cl.Cl
Tpsa: 41.57
Logp: -0.0918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O₂
Molecular Weight:
231.12
Synonyms:
Methyl 2-(piperazin-1-yl)acetate dihydrochloride
SMILES:
COC(=O)CN1CCNCC1.Cl.Cl
Tpsa:
41.57
Logp:
-0.0918
H Acceptors:
4
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: N-Formyl Trimetazidine
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)C=O)OC)OC
Tpsa: 51.24
Logp: 0.9864
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
N-Formyl Trimetazidine
SMILES:
COC1=C(C(=C(C=C1)CN2CCN(CC2)C=O)OC)OC
Tpsa:
51.24
Logp:
0.9864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 3-Chloro-4-methoxypicolinic acid
SMILES: COC1=C(C(=NC=C1)C(=O)O)Cl
Tpsa: 59.42
Logp: 1.4418
H Acceptors: 3
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
3-Chloro-4-methoxypicolinic acid
SMILES:
COC1=C(C(=NC=C1)C(=O)O)Cl
Tpsa:
59.42
Logp:
1.4418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 2-Fluoro-6-nitrophenyl methyl ether
SMILES: COC1=C(C=CC=C1[N+](=O)[O-])F
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
2-Fluoro-6-nitrophenyl methyl ether
SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])F
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2