CS-0048269
tert-Butyl 4-(1-ethoxycyclopropanecarbonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1788041-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048269-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0048269-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0048269-5g | In Stock | ₹ 41,325.48 |
CS-0048269 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₄
Molecular Weight
298.38
Synonyms
1-Piperazinecarboxylic acid, 4-[(1-ethoxycyclopropyl)carbonyl]-, 1,1-dimethylethyl ester
SMILES
CCOC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
1.6348
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788041-42-8 | tert-Butyl 4-(1-ethoxycyclopropanecarbonyl)piperazine-1-carboxylate | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
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: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[(1-ethoxycyclopropyl)carbonyl]-, 1,1-dimethylethyl ester
SMILES: CCOC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 1.6348
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[(1-ethoxycyclopropyl)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
CCOC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
1.6348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: tert-Butyl 3-oxo-4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(=O)C(F)(F)F)C(=O)C1
Tpsa: 63.68
Logp: 1.9439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
tert-Butyl 3-oxo-4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)C(F)(F)F)C(=O)C1
Tpsa:
63.68
Logp:
1.9439
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(COC(=O)C2)CC1
Tpsa: 55.84
Logp: 1.9506
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(COC(=O)C2)CC1
Tpsa:
55.84
Logp:
1.9506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Oxo-1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CC(=O)CO2
Tpsa: 55.84
Logp: 1.3554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Oxo-1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CC(=O)CO2
Tpsa:
55.84
Logp:
1.3554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0