CS-0878447
7-Bromo-2,3-dihydrofuro[2,3-b]quinoline
Manufacturer: ChemScene
CAS Number: 1031929-47-1
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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
C₁₁H₈BrNO
Molecular Weight
250.09
Synonyms
None
SMILES
C1COC2=C1C=C3C=CC(=CC3=N2)Br
Tpsa
22.12
Logp
2.9322
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031929-47-1 | 7-BROMO-2,3-DIHYDROFURO[2,3-B]QUINOLINE | 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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: C1COC2=C1C=C3C=CC(=CC3=N2)Br
Tpsa: 22.12
Logp: 2.9322
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
C1COC2=C1C=C3C=CC(=CC3=N2)Br
Tpsa:
22.12
Logp:
2.9322
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: C₁₄H₈Cl₂N₂O₂
Molecular Weight: 307.13
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)C3=C(C(=CC(=C3)Cl)Cl)O
Tpsa: 65.98
Logp: 3.6025
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:
C₁₄H₈Cl₂N₂O₂
Molecular Weight:
307.13
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=C(C(=CC(=C3)Cl)Cl)O
Tpsa:
65.98
Logp:
3.6025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN
Molecular Weight: 139.58
Synonyms: None
SMILES: C=CC1=C(N=CC=C1)Cl
Tpsa: 12.89
Logp: 2.378
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN
Molecular Weight:
139.58
Synonyms:
None
SMILES:
C=CC1=C(N=CC=C1)Cl
Tpsa:
12.89
Logp:
2.378
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C([C@@H]1CNC[C@@H]1NC(OCC2=CC=CC=C2)=O)O
Tpsa: 87.66
Logp: 0.5854
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C([C@@H]1CNC[C@@H]1NC(OCC2=CC=CC=C2)=O)O
Tpsa:
87.66
Logp:
0.5854
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4