CS-0570285
6-Bromo-1-ethyl-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 1511294-78-2
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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
C₁₀H₁₃BrN₂
Molecular Weight
241.13
Synonyms
None
SMILES
CCN1CCNC2=C1C=CC(=C2)Br
Tpsa
15.27
Logp
2.7009
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1511294-78-2 | 6-bromo-1-ethyl-1,2,3,4-tetrahydroquinoxaline | 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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: None
SMILES: CCN1CCNC2=C1C=CC(=C2)Br
Tpsa: 15.27
Logp: 2.7009
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
None
SMILES:
CCN1CCNC2=C1C=CC(=C2)Br
Tpsa:
15.27
Logp:
2.7009
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1,2,3,4-Tetrahydro-1,1-dimethylisoquinoline-6,7-diol
SMILES: CC1(C2=CC(=C(C=C2CCN1)O)O)C
Tpsa: 52.49
Logp: 1.4786
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1,2,3,4-Tetrahydro-1,1-dimethylisoquinoline-6,7-diol
SMILES:
CC1(C2=CC(=C(C=C2CCN1)O)O)C
Tpsa:
52.49
Logp:
1.4786
H Acceptors:
3
H Donors:
3
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CNC(=O)NC2=O
Tpsa: 78.61
Logp: 0.1252
H Acceptors: 3
H Donors: 2
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CNC(=O)NC2=O
Tpsa:
78.61
Logp:
0.1252
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzenepropanamide-amino-N-hydroxy
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NO)N
Tpsa: 75.35
Logp: 0.0618
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzenepropanamide-amino-N-hydroxy
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NO)N
Tpsa:
75.35
Logp:
0.0618
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3