CS-0171797
tert-Butyl4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 889948-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171797-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0171797-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0171797-5g | In Stock | ₹ 77,346.24 |
CS-0171797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-4-(3-(AMINOMETHYL)PHENYL)PIPERAZINE | 889948-55-4 | MFCD06657285 | 1g | eMolecules | ₹ 37,657.52 | |
 | 889948-55-4 | 1-(3-Aminomethyl-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | A2B Chem | ₹ 11,037.24 - ₹ 84,447.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
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: 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
Purity: 97%
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: tert-Butyl 4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)I
Tpsa: 61.46
Logp: 3.2246
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁IN₄O₂
Molecular Weight:
428.27
Synonyms:
tert-Butyl 4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)I
Tpsa:
61.46
Logp:
3.2246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-N-Boc-4-Pyrimidin-2-yl-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC=N2
Tpsa: 58.56
Logp: 1.5337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-N-Boc-4-Pyrimidin-2-yl-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC=N2
Tpsa:
58.56
Logp:
1.5337
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1