CS-0171795
tert-Butyl4-(2-amino-1-phenylethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 444892-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171795-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0171795-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0171795-1g | In Stock | ₹ 38,929.80 |
CS-0171795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
Tert-butyl 4-(2-amino-1-phenylethyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa
58.8
Logp
2.2391
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. tert-Butyl-4-(2-amino-1-phenylethyl)piperazine carboxylate | 444892-54-0 | MFCD01862526 | 1G | Chem-Impex International, Inc. | ₹ 39,559.52 | |
 | 444892-54-0 | tert-Butyl 4-(2-amino-1-phenylethyl)piperazine-1-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 1,11,228.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Tert-butyl 4-(2-amino-1-phenylethyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa: 58.8
Logp: 2.2391
H Acceptors: 4
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Tert-butyl 4-(2-amino-1-phenylethyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa:
58.8
Logp:
2.2391
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: C₁₆H₂₁N₃O₆
Molecular Weight: 351.35
Synonyms: 5-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-nitrobenzoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 113.22
Logp: 2.3501
H Acceptors: 6
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:
C₁₆H₂₁N₃O₆
Molecular Weight:
351.35
Synonyms:
5-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-nitrobenzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
113.22
Logp:
2.3501
H Acceptors:
6
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa: 58.8
Logp: 2.2024
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa:
58.8
Logp:
2.2024
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁IN₄O₂
Molecular Weight: 428.27
Synonyms: 1-Boc-4-(3-Iodo-1H-indazol-4-yl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2C(=NN3)I
Tpsa: 61.46
Logp: 3.2246
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁IN₄O₂
Molecular Weight:
428.27
Synonyms:
1-Boc-4-(3-Iodo-1H-indazol-4-yl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2C(=NN3)I
Tpsa:
61.46
Logp:
3.2246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1