CS-0186148
(S)-1-(3-Methylpiperazin-1-yl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1638137-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186148-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0186148-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0186148-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0186148-5g | In Stock | ₹ 50,908.20 |
| 10g | CS-0186148-10g | In Stock | ₹ 86,501.16 |
CS-0186148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂O
Molecular Weight
178.66
Synonyms
(S)-1-(3-Methyl-Piperazin-1-Yl)-Ethanone Hydrochloride
SMILES
C[C@H]1CN(CCN1)C(=O)C.Cl
Tpsa
32.34
Logp
0.2484
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(3-METHYL-PIPERAZIN-1-YL)-ETHANONE HCL | 1638137-85-5 | MFCD28991718 | 1g | eMolecules | ₹ 81,323.07 | |
 | 1638137-85-5 | (S)-1-(3-Methyl-piperazin-1-yl)-ethanone hcl | A2B Chem | ₹ 1,711.20 - ₹ 35,678.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: (S)-1-(3-Methyl-Piperazin-1-Yl)-Ethanone Hydrochloride
SMILES: C[C@H]1CN(CCN1)C(=O)C.Cl
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
(S)-1-(3-Methyl-Piperazin-1-Yl)-Ethanone Hydrochloride
SMILES:
C[C@H]1CN(CCN1)C(=O)C.Cl
Tpsa:
32.34
Logp:
0.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: (S)-1-(5-Bromo-pyridin-2-yl)pyrrolidin-3-ol
SMILES: C1=CC(=NC=C1Br)N2CC[C@@H](C2)O
Tpsa: 36.36
Logp: 1.4151
H Acceptors: 3
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
(S)-1-(5-Bromo-pyridin-2-yl)pyrrolidin-3-ol
SMILES:
C1=CC(=NC=C1Br)N2CC[C@@H](C2)O
Tpsa:
36.36
Logp:
1.4151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 1-(Cyclopropylcarbonyl)proline
SMILES: O=C([C@H]1N(C(C2CC2)=O)CCC1)O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
1-(Cyclopropylcarbonyl)proline
SMILES:
O=C([C@H]1N(C(C2CC2)=O)CCC1)O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18070744
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-(Cyclopropylmethyl)-L-proline
SMILES: C1C[C@@H](C(=O)O)N(C1)CC2CC2
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18070744
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-(Cyclopropylmethyl)-L-proline
SMILES:
C1C[C@@H](C(=O)O)N(C1)CC2CC2
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3