CS-0337299
Tert-butyl (R)-4-(2-aminopropyl)piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1427203-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337299-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0337299-5g | In Stock | ₹ 4,98,489.00 |
CS-0337299 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆ClN₃O₂
Molecular Weight
279.81
Synonyms
(R)-4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES
C[C@H](CN1CCN(CC1)C(=O)OC(C)(C)C)N.Cl
Tpsa
58.8
Logp
1.3081
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride / 50mg / 571063887 / 65R0223S / 97.000 / 1427203-50-6 / MFCD24368612 / 279.810 / C12H26ClN3O2 | eMolecules | ₹ 20,437.07 | |
 | 1427203-50-6 | (R)-4-(2-amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride | A2B Chem | -- |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆ClN₃O₂
Molecular Weight: 279.81
Synonyms: (R)-4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: C[C@H](CN1CCN(CC1)C(=O)OC(C)(C)C)N.Cl
Tpsa: 58.8
Logp: 1.3081
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₆ClN₃O₂
Molecular Weight:
279.81
Synonyms:
(R)-4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
C[C@H](CN1CCN(CC1)C(=O)OC(C)(C)C)N.Cl
Tpsa:
58.8
Logp:
1.3081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO
Molecular Weight: 235.02
Synonyms: 3-Cyclopropyl-5-iodo-isoxazole
SMILES: C1(=CC(=NO1)C2CC2)I
Tpsa: 26.03
Logp: 2.1566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
3-Cyclopropyl-5-iodo-isoxazole
SMILES:
C1(=CC(=NO1)C2CC2)I
Tpsa:
26.03
Logp:
2.1566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrClN₂O
Molecular Weight: 321.64
Synonyms: 5-Bromo-2-(2-piperidin-1-yl-ethoxy)-pyridine hydrochloride
SMILES: C1CCN(CC1)CCOC2=NC=C(C=C2)Br.Cl
Tpsa: 25.36
Logp: 3.1306
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrClN₂O
Molecular Weight:
321.64
Synonyms:
5-Bromo-2-(2-piperidin-1-yl-ethoxy)-pyridine hydrochloride
SMILES:
C1CCN(CC1)CCOC2=NC=C(C=C2)Br.Cl
Tpsa:
25.36
Logp:
3.1306
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Br₂N₄O
Molecular Weight: 325.99
Synonyms: 2-(3,5-Dibromo-[1,2,4]triazol-1-yl)-N-isopropyl-acetamide
SMILES: CC(NC(CN1C(Br)=NC(Br)=N1)=O)C
Tpsa: 59.81
Logp: 1.3277
H Acceptors: 4
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:
C₇H₁₀Br₂N₄O
Molecular Weight:
325.99
Synonyms:
2-(3,5-Dibromo-[1,2,4]triazol-1-yl)-N-isopropyl-acetamide
SMILES:
CC(NC(CN1C(Br)=NC(Br)=N1)=O)C
Tpsa:
59.81
Logp:
1.3277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3