CS-0146924
Tert-butyl (S)-8-bromo-5-oxo-1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinoxaline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2456504-40-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrN₃O₃
Molecular Weight
382.25
Synonyms
None
SMILES
O=C(N(CC1)C[C@]2([H])N1C3=C(C=C(Br)C=C3)NC2=O)OC(C)(C)C
Tpsa
61.88
Logp
2.8269
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₃O₃
Molecular Weight: 382.25
Synonyms: None
SMILES: O=C(N(CC1)C[C@]2([H])N1C3=C(C=C(Br)C=C3)NC2=O)OC(C)(C)C
Tpsa: 61.88
Logp: 2.8269
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:
C₁₆H₂₀BrN₃O₃
Molecular Weight:
382.25
Synonyms:
None
SMILES:
O=C(N(CC1)C[C@]2([H])N1C3=C(C=C(Br)C=C3)NC2=O)OC(C)(C)C
Tpsa:
61.88
Logp:
2.8269
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: C₁₂H₁₂F₄N₂O₂
Molecular Weight: 292.23
Synonyms: None
SMILES: O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa: 44.12
Logp: 2.5927
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂F₄N₂O₂
Molecular Weight:
292.23
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa:
44.12
Logp:
2.5927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06795495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione
SMILES: O=C1C2NCCCC2C(N1CC3=CC=CC=C3)=O
Tpsa: 49.41
Logp: 0.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06795495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione
SMILES:
O=C1C2NCCCC2C(N1CC3=CC=CC=C3)=O
Tpsa:
49.41
Logp:
0.9236
H Acceptors:
3
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: C₁₂H₁₂F₄N₂O₂
Molecular Weight: 292.23
Synonyms: None
SMILES: O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)[C@]3([H])[C@@]2([H])C3
Tpsa: 44.12
Logp: 2.5927
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂F₄N₂O₂
Molecular Weight:
292.23
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)[C@]3([H])[C@@]2([H])C3
Tpsa:
44.12
Logp:
2.5927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4