CS-0456406
Tert-butyl 3-oxo-4-(piperidin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 856418-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456406-1g | In Stock | ₹ 4,14,028.00 |
CS-0456406 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,14,028.00
GST (18%): ₹ 74,525.04
Total Price: ₹ 4,88,553.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅N₃O₃
Molecular Weight
283.37
Synonyms
3-Oxo-4-piperidin-4-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(C2CCNCC2)C(=O)C1
Tpsa
61.88
Logp
0.8177
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-oxo-4-piperidin-4-yl-piperazine-1-carboxylicacidtert-butylester | Aaron Chemicals LLC | ₹ 37,113.00 - ₹ 1,52,635.00 | |
 | 856418-53-6 | 3-oxo-4-piperidin-4-yl-piperazine-1-carboxylicacidtert-butylester | A2B Chem | ₹ 47,971.00 - ₹ 1,90,104.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: 3-Oxo-4-piperidin-4-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(C2CCNCC2)C(=O)C1
Tpsa: 61.88
Logp: 0.8177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
3-Oxo-4-piperidin-4-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(C2CCNCC2)C(=O)C1
Tpsa:
61.88
Logp:
0.8177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: [(1R)-1-(2,4-dimethylphenyl)propyl]amine hydrochloride
SMILES: CC[C@H](C1=C(C)C=C(C)C=C1)N.Cl
Tpsa: 26.02
Logp: 3.13504
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
[(1R)-1-(2,4-dimethylphenyl)propyl]amine hydrochloride
SMILES:
CC[C@H](C1=C(C)C=C(C)C=C1)N.Cl
Tpsa:
26.02
Logp:
3.13504
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-[4-(aminocarbonyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: C(NC1CCC(C(=O)N)CC1)(OC(C)(C)C)=O
Tpsa: 81.42
Logp: 1.5552
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-[4-(aminocarbonyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
C(NC1CCC(C(=O)N)CC1)(OC(C)(C)C)=O
Tpsa:
81.42
Logp:
1.5552
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: dimethyl 4-methoxy-5-nitro-benzene-1,2-dicarboxylate
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)C(=O)OC)[N+](=O)[O-]
Tpsa: 104.97
Logp: 1.1766
H Acceptors: 7
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:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
dimethyl 4-methoxy-5-nitro-benzene-1,2-dicarboxylate
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)C(=O)OC)[N+](=O)[O-]
Tpsa:
104.97
Logp:
1.1766
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4