CS-0339300
Tert-butyl 4-(2-(3-nitrophenoxy)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1135283-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339300-10g | In Stock | ₹ 1,03,869.84 |
| 25g | CS-0339300-25g | In Stock | ₹ 1,54,350.24 |
CS-0339300 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₅
Molecular Weight
351.40
Synonyms
tert-butyl 4-[2-(3-nitrophenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa
85.15
Logp
2.5263
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-71-4 | tert-Butyl 4-(2-(3-nitrophenoxy)ethyl)piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₅N₃O₅
Molecular Weight: 351.40
Synonyms: tert-butyl 4-[2-(3-nitrophenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 85.15
Logp: 2.5263
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₅
Molecular Weight:
351.40
Synonyms:
tert-butyl 4-[2-(3-nitrophenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
85.15
Logp:
2.5263
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₅
Molecular Weight: 321.33
Synonyms: tert-butyl 2-(4-nitrobenzoyl)-1-pyrazolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.5928
H Acceptors: 5
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:
C₁₅H₁₉N₃O₅
Molecular Weight:
321.33
Synonyms:
tert-butyl 2-(4-nitrobenzoyl)-1-pyrazolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.5928
H Acceptors:
5
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 4-(2,6-Dimethylmorpholino)-2-methoxyphenylamine
SMILES: CC1CN(CC(C)O1)C2=CC(=C(C=C2)N)OC
Tpsa: 47.72
Logp: 1.891
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
4-(2,6-Dimethylmorpholino)-2-methoxyphenylamine
SMILES:
CC1CN(CC(C)O1)C2=CC(=C(C=C2)N)OC
Tpsa:
47.72
Logp:
1.891
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: tert-butyl 2-(4-aminobenzoyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES: O=C(N1CCCCN1C(C2=CC=C(N)C=C2)=O)OC(C)(C)C
Tpsa: 75.87
Logp: 2.6569
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
tert-butyl 2-(4-aminobenzoyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES:
O=C(N1CCCCN1C(C2=CC=C(N)C=C2)=O)OC(C)(C)C
Tpsa:
75.87
Logp:
2.6569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1