CS-0521110
Ethyl 3-(4-(tert-butoxycarbonyl)-1,4-diazepan-1-yl)quinoxaline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1858255-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521110-5g | In Stock | ₹ 1,71,718.92 |
CS-0521110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,718.92
GST (18%): ₹ 30,909.406
Total Price: ₹ 2,02,628.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₄O₄
Molecular Weight
400.47
Synonyms
tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate
SMILES
O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(OCC)=O)CCC1)OC(C)(C)C
Tpsa
84.86
Logp
3.2537
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858255-49-8 | tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₄O₄
Molecular Weight: 400.47
Synonyms: tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(OCC)=O)CCC1)OC(C)(C)C
Tpsa: 84.86
Logp: 3.2537
H Acceptors: 7
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:
C₂₁H₂₈N₄O₄
Molecular Weight:
400.47
Synonyms:
tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(OCC)=O)CCC1)OC(C)(C)C
Tpsa:
84.86
Logp:
3.2537
H Acceptors:
7
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: C₁₂H₁₅ClN₄O₃
Molecular Weight: 298.73
Synonyms: None
SMILES: O=C(N1CCN(C)CC1)NC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa: 78.72
Logp: 2.0275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₄O₃
Molecular Weight:
298.73
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC1)NC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa:
78.72
Logp:
2.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₃
Molecular Weight: 301.34
Synonyms: N-(5-Methyl-3-phenylisoxazol-4-yl)-N'-(tetrahydrofuran-2-ylmethyl)urea
SMILES: O=C(NCC1OCCC1)NC2=C(C)ON=C2C3=CC=CC=C3
Tpsa: 76.39
Logp: 2.95052
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₉N₃O₃
Molecular Weight:
301.34
Synonyms:
N-(5-Methyl-3-phenylisoxazol-4-yl)-N'-(tetrahydrofuran-2-ylmethyl)urea
SMILES:
O=C(NCC1OCCC1)NC2=C(C)ON=C2C3=CC=CC=C3
Tpsa:
76.39
Logp:
2.95052
H Acceptors:
4
H Donors:
2
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: C₉H₁₂ClN₃O₃S
Molecular Weight: 277.73
Synonyms: 5-chloro-3-(morpholine-4-sulfonyl)pyridin-2-amine
SMILES: NC1=NC=C(Cl)C=C1S(=O)(N2CCOCC2)=O
Tpsa: 85.52
Logp: 0.3381
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₃S
Molecular Weight:
277.73
Synonyms:
5-chloro-3-(morpholine-4-sulfonyl)pyridin-2-amine
SMILES:
NC1=NC=C(Cl)C=C1S(=O)(N2CCOCC2)=O
Tpsa:
85.52
Logp:
0.3381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2