CS-0708228
tert-Butyl 4-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1065484-41-4
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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
C₁₈H₂₄N₄O₃
Molecular Weight
344.41
Synonyms
None
SMILES
COC1=C(N=C2C=CC=CC2=N1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
67.79
Logp
2.6955
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065484-41-4 | tert-Butyl 4-(3-methoxyquinoxalin-2-yl)piperazine-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: C₁₈H₂₄N₄O₃
Molecular Weight: 344.41
Synonyms: None
SMILES: COC1=C(N=C2C=CC=CC2=N1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 67.79
Logp: 2.6955
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₄N₄O₃
Molecular Weight:
344.41
Synonyms:
None
SMILES:
COC1=C(N=C2C=CC=CC2=N1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
67.79
Logp:
2.6955
H Acceptors:
6
H Donors:
0
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: C₉H₁₆ClN₃S
Molecular Weight: 233.76
Synonyms: None
SMILES: Cl.CC(N1CCNCC1)C1=NC=CS1
Tpsa: 28.16
Logp: 1.5311
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:
C₉H₁₆ClN₃S
Molecular Weight:
233.76
Synonyms:
None
SMILES:
Cl.CC(N1CCNCC1)C1=NC=CS1
Tpsa:
28.16
Logp:
1.5311
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: C₁₀H₁₈ClN₃S
Molecular Weight: 247.79
Synonyms: None
SMILES: Cl.CC(N1CCC(N)CC1)C1=NC=CS1
Tpsa: 42.15
Logp: 2.049
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:
C₁₀H₁₈ClN₃S
Molecular Weight:
247.79
Synonyms:
None
SMILES:
Cl.CC(N1CCC(N)CC1)C1=NC=CS1
Tpsa:
42.15
Logp:
2.049
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: BrC1=C(OC2=CC=CC=N2)C=CC=N1
Tpsa: 35.01
Logp: 3.0314
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
BrC1=C(OC2=CC=CC=N2)C=CC=N1
Tpsa:
35.01
Logp:
3.0314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2