CS-0433846
4-Bromoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 32435-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433846-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0433846-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0433846-1g | In Stock | ₹ 54,416.16 |
CS-0433846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
97%
MDL No
MFCD00234484
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
4-Bromo-3-hydroxyquinoline
SMILES
OC1=C(Br)C2=CC=CC=C2N=C1
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BROMOQUINOLIN-3-OL / 0.1g / 794181954 / 79295 / 95.000 / 32435-61-3 / MFCD00234484 / 224.057 / C9H6BrNO | eMolecules | ₹ 25,188.86 | |
 | 32435-61-3 | 4-Bromoquinolin-3-ol | A2B Chem | ₹ 19,251.00 - ₹ 30,288.24 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00234484
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Bromo-3-hydroxyquinoline
SMILES: OC1=C(Br)C2=CC=CC=C2N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234484
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Bromo-3-hydroxyquinoline
SMILES:
OC1=C(Br)C2=CC=CC=C2N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
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: C₃₈H₄₄N₂O₂S₄
Molecular Weight: 689.03
Synonyms: 3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
SMILES: O=C1C(C2=C(N1CC(CCCC)CC)C3=CC=C(C4=CC=CS4)S3)=C(C5=CC=C(C6=CC=CS6)S5)N(CC(CCCC)CC)C2=O
Tpsa: 40.62
Logp: 11.5062
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₄N₂O₂S₄
Molecular Weight:
689.03
Synonyms:
3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
SMILES:
O=C1C(C2=C(N1CC(CCCC)CC)C3=CC=C(C4=CC=CS4)S3)=C(C5=CC=C(C6=CC=CS6)S5)N(CC(CCCC)CC)C2=O
Tpsa:
40.62
Logp:
11.5062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD08689439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 3-(PIPERIDIN-4-YLOXY)-PYRIDINE DIHYDROCHLORIDE
SMILES: [H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=CN=C1
Tpsa: 34.15
Logp: 2.056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
3-(PIPERIDIN-4-YLOXY)-PYRIDINE DIHYDROCHLORIDE
SMILES:
[H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=CN=C1
Tpsa:
34.15
Logp:
2.056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₉N₃
Molecular Weight: 609.80
Synonyms: TCz1 , 3,6-bis(carbazol-9-yl)-9-(2-ethyl-hexyl)-9H-carbazole
SMILES: CCC(CCCC)CN1C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa: 14.79
Logp: 12.2051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₉N₃
Molecular Weight:
609.80
Synonyms:
TCz1 , 3,6-bis(carbazol-9-yl)-9-(2-ethyl-hexyl)-9H-carbazole
SMILES:
CCC(CCCC)CN1C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa:
14.79
Logp:
12.2051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8