CS-0326186
Tert-butyl 4-(2-(methoxycarbonyl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 870703-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326186-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0326186-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0326186-5g | In Stock | ₹ 52,955.00 |
CS-0326186 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
1-Boc-4-(2-Methoxycarbonylphenyl)piperazine
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=O)OC
Tpsa
59.08
Logp
2.5303
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870703-74-5 | 1-BOC-4-(2-METHOXYCARBONYLPHENYL)PIPERAZINE | A2B Chem | ₹ 9,078.00 - ₹ 40,940.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Boc-4-(2-Methoxycarbonylphenyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=O)OC
Tpsa: 59.08
Logp: 2.5303
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Boc-4-(2-Methoxycarbonylphenyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=O)OC
Tpsa:
59.08
Logp:
2.5303
H Acceptors:
5
H Donors:
0
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: C₁₀H₉F₂N₃OS
Molecular Weight: 257.26
Synonyms: None
SMILES: CN1C(=NN=C1S)C2=CC=C(C=C2)OC(F)F
Tpsa: 39.94
Logp: 2.3722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂N₃OS
Molecular Weight:
257.26
Synonyms:
None
SMILES:
CN1C(=NN=C1S)C2=CC=C(C=C2)OC(F)F
Tpsa:
39.94
Logp:
2.3722
H Acceptors:
5
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(1-Methyl-piperidin-4-yloxy)-benzylamine
SMILES: CN1CCC(CC1)OC2=CC=CC=C2CN
Tpsa: 38.49
Logp: 1.6183
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(1-Methyl-piperidin-4-yloxy)-benzylamine
SMILES:
CN1CCC(CC1)OC2=CC=CC=C2CN
Tpsa:
38.49
Logp:
1.6183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[(2,4-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC1=CC(=C(C=C1)OCC2=NN=C(N2C)S)C
Tpsa: 39.94
Logp: 2.29964
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[(2,4-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=CC(=C(C=C1)OCC2=NN=C(N2C)S)C
Tpsa:
39.94
Logp:
2.29964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3