CS-0451351
Tert-butyl 1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinoxaline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338949-39-6
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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
C₁₆H₂₃N₃O₂
Molecular Weight
289.37
Synonyms
3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 1,2,4,4a,5,6-hexahydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN2C(CNC3=CC=CC=C32)C1
Tpsa
44.81
Logp
2.5378
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338949-39-6 | 1,2,4,4a,5,6-Hexahydro-pyrazino[1,2-a]quinoxaline-3-carboxylic acid tert-butyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: 3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 1,2,4,4a,5,6-hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2C(CNC3=CC=CC=C32)C1
Tpsa: 44.81
Logp: 2.5378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 1,2,4,4a,5,6-hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2C(CNC3=CC=CC=C32)C1
Tpsa:
44.81
Logp:
2.5378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Pyrrolizinophenyl ketone
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa: 20.31
Logp: 1.9226
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Pyrrolizinophenyl ketone
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa:
20.31
Logp:
1.9226
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: acetamide, 2-chloro-N-[2-(3-methoxyphenyl)ethyl]-
SMILES: COC1=CC=CC(CCNC(CCl)=O)=C1
Tpsa: 38.33
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
acetamide, 2-chloro-N-[2-(3-methoxyphenyl)ethyl]-
SMILES:
COC1=CC=CC(CCNC(CCl)=O)=C1
Tpsa:
38.33
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic Acid
SMILES: C1=CC2=C(C=C1O)ON=C2CC(=O)O
Tpsa: 83.56
Logp: 1.1605
H Acceptors: 4
H Donors: 2
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic Acid
SMILES:
C1=CC2=C(C=C1O)ON=C2CC(=O)O
Tpsa:
83.56
Logp:
1.1605
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2