CS-0504847
Tert-butyl 4-(2-amino-1-(4-methoxyphenyl)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 444892-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504847-5g | In Stock | ₹ 1,68,553.20 |
CS-0504847 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
MFCD10015092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉N₃O₃
Molecular Weight
335.44
Synonyms
2-(N-Boc-piperazino)-2-(4-methoxyphenyl)ethylamine
SMILES
COC1=CC=C(C(CN)N2CCN(C(=O)OC(C)(C)C)CC2)C=C1
Tpsa
68.03
Logp
2.2477
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444892-61-9 | 1-Boc-4-(2-aMino-1-(4-Methoxy-phenyl)ethyl)-piperazine | 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: 98%
MDL No: MFCD10015092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₃
Molecular Weight: 335.44
Synonyms: 2-(N-Boc-piperazino)-2-(4-methoxyphenyl)ethylamine
SMILES: COC1=CC=C(C(CN)N2CCN(C(=O)OC(C)(C)C)CC2)C=C1
Tpsa: 68.03
Logp: 2.2477
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10015092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₃
Molecular Weight:
335.44
Synonyms:
2-(N-Boc-piperazino)-2-(4-methoxyphenyl)ethylamine
SMILES:
COC1=CC=C(C(CN)N2CCN(C(=O)OC(C)(C)C)CC2)C=C1
Tpsa:
68.03
Logp:
2.2477
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClO₈
Molecular Weight: 324.71
Synonyms: b-D-Glucopyranosyl chloride,3,4,6-triacetate
SMILES: O[C@H]1[C@H](Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 108.36
Logp: -0.2625
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₈
Molecular Weight:
324.71
Synonyms:
b-D-Glucopyranosyl chloride,3,4,6-triacetate
SMILES:
O[C@H]1[C@H](Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
108.36
Logp:
-0.2625
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N
Molecular Weight: 157.30
Synonyms: di-n-Butylethylamine
SMILES: CCN(CCCC)CCCC
Tpsa: 3.24
Logp: 2.9085
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N
Molecular Weight:
157.30
Synonyms:
di-n-Butylethylamine
SMILES:
CCN(CCCC)CCCC
Tpsa:
3.24
Logp:
2.9085
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Ethanedione, bis(3-methylphenyl)-
SMILES: O=C(C1=CC=CC(C)=C1)C(C2=CC=CC(C)=C2)=O
Tpsa: 34.14
Logp: 3.36904
H Acceptors: 2
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Ethanedione, bis(3-methylphenyl)-
SMILES:
O=C(C1=CC=CC(C)=C1)C(C2=CC=CC(C)=C2)=O
Tpsa:
34.14
Logp:
3.36904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3