CS-0526455
7-Bromodibenzo[f,h]quinoxaline
Manufacturer: ChemScene
CAS Number: 1182724-82-8
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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
C₁₆H₉BrN₂
Molecular Weight
309.16
Synonyms
None
SMILES
BrC1=CC2=C3C(C=CC=C3)=C4N=CC=NC4=C2C=C1
Tpsa
25.78
Logp
4.6987
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182724-82-8 | 7-Bromodibenzo[f,h]quinoxaline | 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: C₁₆H₉BrN₂
Molecular Weight: 309.16
Synonyms: None
SMILES: BrC1=CC2=C3C(C=CC=C3)=C4N=CC=NC4=C2C=C1
Tpsa: 25.78
Logp: 4.6987
H Acceptors: 2
H Donors: 0
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:
C₁₆H₉BrN₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
BrC1=CC2=C3C(C=CC=C3)=C4N=CC=NC4=C2C=C1
Tpsa:
25.78
Logp:
4.6987
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: N-(2-CYCLOHEXYLETHYL)-4-PIPERIDINAMINE
SMILES: C1(NCCC2CCCCC2)CCNCC1
Tpsa: 24.06
Logp: 2.2984
H Acceptors: 2
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
N-(2-CYCLOHEXYLETHYL)-4-PIPERIDINAMINE
SMILES:
C1(NCCC2CCCCC2)CCNCC1
Tpsa:
24.06
Logp:
2.2984
H Acceptors:
2
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: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C(C)=C1)(N(CC)C)=O
Tpsa: 37.38
Logp: 2.39792
H Acceptors: 2
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C(C)=C1)(N(CC)C)=O
Tpsa:
37.38
Logp:
2.39792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12807647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: None
SMILES: OC1=CC=C(OCC(F)F)C=C1
Tpsa: 29.46
Logp: 2.0361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12807647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
None
SMILES:
OC1=CC=C(OCC(F)F)C=C1
Tpsa:
29.46
Logp:
2.0361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3