CS-0364717
2-(6,8-Dibromoquinolin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 860784-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364717-5g | In Stock | ₹ 2,20,720.00 |
CS-0364717 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,720.00
GST (18%): ₹ 39,729.60
Total Price: ₹ 2,60,449.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉Br₂NO
Molecular Weight
379.05
Synonyms
Phenol, 2-(6,8-dibromo-2-quinolinyl)
SMILES
OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2
Tpsa
33.12
Logp
5.1324
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860784-08-3 | 2-(6,8-Dibromoquinolin-2-yl)phenol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Br₂NO
Molecular Weight: 379.05
Synonyms: Phenol, 2-(6,8-dibromo-2-quinolinyl)
SMILES: OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2
Tpsa: 33.12
Logp: 5.1324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Br₂NO
Molecular Weight:
379.05
Synonyms:
Phenol, 2-(6,8-dibromo-2-quinolinyl)
SMILES:
OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2
Tpsa:
33.12
Logp:
5.1324
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F
Tpsa: 48.3
Logp: 1.3136
H Acceptors: 4
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F
Tpsa:
48.3
Logp:
1.3136
H Acceptors:
4
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: C₉H₁₀FN₃
Molecular Weight: 179.19
Synonyms: 2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
SMILES: C1=CC2=NC(=CN2C=C1F)CCN
Tpsa: 43.32
Logp: 0.9746
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:
C₉H₁₀FN₃
Molecular Weight:
179.19
Synonyms:
2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
SMILES:
C1=CC2=NC(=CN2C=C1F)CCN
Tpsa:
43.32
Logp:
0.9746
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: C₁₅H₁₆F₃N₃O₂
Molecular Weight: 327.30
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(F)(F)F
Tpsa: 57.01
Logp: 3.19902
H Acceptors: 5
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:
C₁₅H₁₆F₃N₃O₂
Molecular Weight:
327.30
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(F)(F)F
Tpsa:
57.01
Logp:
3.19902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4