CS-0566806
8-Bromo-4-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 874831-36-4
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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
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
None
SMILES
COC1=CC=NC2=C(Br)C=CC=C12
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874831-36-4 | BUTTPARK 89\01-88 | A2B Chem | ₹ 94,886.04 |
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=CC=NC2=C(Br)C=CC=C12
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=CC=NC2=C(Br)C=CC=C12
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
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: C₉H₈INO
Molecular Weight: 273.07
Synonyms: None
SMILES: COC1=CC2=C(NC=C2I)C=C1
Tpsa: 25.02
Logp: 2.7811
H Acceptors: 1
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:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
None
SMILES:
COC1=CC2=C(NC=C2I)C=C1
Tpsa:
25.02
Logp:
2.7811
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01109762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₃
Molecular Weight: 280.07
Synonyms: None
SMILES: O=CC1=C2C([N+]([O-])=O)=CC=C(Br)C2=CC=C1
Tpsa: 60.21
Logp: 3.323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01109762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₃
Molecular Weight:
280.07
Synonyms:
None
SMILES:
O=CC1=C2C([N+]([O-])=O)=CC=C(Br)C2=CC=C1
Tpsa:
60.21
Logp:
3.323
H Acceptors:
3
H Donors:
0
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: C₈H₉Cl₂N₃O
Molecular Weight: 234.08
Synonyms: 3,5-dichloro-6-propan-2-ylpyrazine-2-carboxamide
SMILES: O=C(C1=C(Cl)N=C(Cl)C(C(C)C)=N1)N
Tpsa: 68.87
Logp: 2.0057
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:
C₈H₉Cl₂N₃O
Molecular Weight:
234.08
Synonyms:
3,5-dichloro-6-propan-2-ylpyrazine-2-carboxamide
SMILES:
O=C(C1=C(Cl)N=C(Cl)C(C(C)C)=N1)N
Tpsa:
68.87
Logp:
2.0057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2