CS-0452037
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 392332-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452037-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0452037-5g | In Stock | ₹ 3,09,542.00 |
CS-0452037 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
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
Methyl 1-Cbz-2-piperazinecarboxylate Hydrochloride
SMILES
COC(=O)C1CNCCN1C(=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 | |
|---|---|---|---|---|
 | 392332-17-1 | 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride | A2B Chem | ₹ 77,875.00 |
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: Methyl 1-Cbz-2-piperazinecarboxylate Hydrochloride
SMILES: COC(=O)C1CNCCN1C(=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:
Methyl 1-Cbz-2-piperazinecarboxylate Hydrochloride
SMILES:
COC(=O)C1CNCCN1C(=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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformimidamide
SMILES: CN(C)/C=N/C1=CC=C(C=C1C#N)Br
Tpsa: 39.39
Logp: 2.54218
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformimidamide
SMILES:
CN(C)/C=N/C1=CC=C(C=C1C#N)Br
Tpsa:
39.39
Logp:
2.54218
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-(PhenylMethoxy)-acetic Acid Hydrazide
SMILES: NNC(COCC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.1931
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-(PhenylMethoxy)-acetic Acid Hydrazide
SMILES:
NNC(COCC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.1931
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂O₃
Molecular Weight: 238.32
Synonyms: 4,6-di-tert-Butylpyrogallol
SMILES: CC(C)(C)C1=CC(=C(C(=C1O)O)O)C(C)(C)C
Tpsa: 60.69
Logp: 3.3984
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃
Molecular Weight:
238.32
Synonyms:
4,6-di-tert-Butylpyrogallol
SMILES:
CC(C)(C)C1=CC(=C(C(=C1O)O)O)C(C)(C)C
Tpsa:
60.69
Logp:
3.3984
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0