CS-0557454
1-Benzyl 2-methyl (S)-piperazine-1,2-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217444-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557454-5g | In Stock | ₹ 1,49,698.00 |
CS-0557454 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,698.00
GST (18%): ₹ 26,945.64
Total Price: ₹ 1,76,643.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₄
Molecular Weight
314.76
Synonyms
(S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
SMILES
COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa
67.87
Logp
1.1918
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217444-22-8 | (S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: (S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
SMILES: COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 67.87
Logp: 1.1918
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
(S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
SMILES:
COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
67.87
Logp:
1.1918
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉I₂NO
Molecular Weight: 449.03
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)I)I
Tpsa: 29.1
Logp: 4.1481
H Acceptors: 1
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:
C₁₃H₉I₂NO
Molecular Weight:
449.03
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)I)I
Tpsa:
29.1
Logp:
4.1481
H Acceptors:
1
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: C₁₀H₁₆ClN₃O₃
Molecular Weight: 261.71
Synonyms: 2-[5-(Acetylamino)-2-methyl-1H-imidazol-1-yl]ethyl acetate hydrochloride
SMILES: CC1=NC=C(N1CCOC(=O)C)NC(=O)C.Cl
Tpsa: 73.22
Logp: 1.13482
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₃
Molecular Weight:
261.71
Synonyms:
2-[5-(Acetylamino)-2-methyl-1H-imidazol-1-yl]ethyl acetate hydrochloride
SMILES:
CC1=NC=C(N1CCOC(=O)C)NC(=O)C.Cl
Tpsa:
73.22
Logp:
1.13482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈Cl₂N₂O
Molecular Weight: 311.29
Synonyms: None
SMILES: CN(C)CCCN1CCC(=O)C2C1CCCC2.Cl.Cl
Tpsa: 23.55
Logp: 2.6153
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈Cl₂N₂O
Molecular Weight:
311.29
Synonyms:
None
SMILES:
CN(C)CCCN1CCC(=O)C2C1CCCC2.Cl.Cl
Tpsa:
23.55
Logp:
2.6153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4