CS-0048240
tert-Butyl 4-[(1R)-1-aminoethyl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1036027-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048240-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0048240-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0048240-5g | In Stock | ₹ 67,195.00 |
CS-0048240 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-butyl 4-[(1R)-1-aminoethyl]piperidine-1-carboxylate
SMILES
C[C@@H](N)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-[(1R)-1-aminoethyl]piperidine-1-carboxylate / 25mg / 551081170 / PB06597 / 0.000 / 1036027-86-7 / MFCD22666109 / 228.336 / C12H24N2O2 | eMolecules | ₹ 3,880.40 | |
 | tert-butyl 4-[(1R)-1-aminoethyl]piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 2,52,137.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl 4-[(1R)-1-aminoethyl]piperidine-1-carboxylate
SMILES: C[C@@H](N)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl 4-[(1R)-1-aminoethyl]piperidine-1-carboxylate
SMILES:
C[C@@H](N)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
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: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: None
SMILES: COC(=O)CC1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.4418
H Acceptors: 4
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:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
None
SMILES:
COC(=O)CC1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.4418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₄O₂
Molecular Weight: 306.01
Synonyms: Spiro[2.2]pentane-1-carboxylic acid, 4,4,5,5-tetrachloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1CC11C(Cl)(Cl)C1(Cl)Cl
Tpsa: 26.3
Logp: 3.6958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₄O₂
Molecular Weight:
306.01
Synonyms:
Spiro[2.2]pentane-1-carboxylic acid, 4,4,5,5-tetrachloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1CC11C(Cl)(Cl)C1(Cl)Cl
Tpsa:
26.3
Logp:
3.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₄
Molecular Weight: 345.24
Synonyms: Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C1
Tpsa: 48
Logp: 3.2365
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₄
Molecular Weight:
345.24
Synonyms:
Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C1
Tpsa:
48
Logp:
3.2365
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1