CS-B1093
3-Bromoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 13669-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1093-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-B1093-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-B1093-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-B1093-5g | In Stock | ₹ 60,490.92 |
CS-B1093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD18260430
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
3-Bromo-6-hydroxyquinoline; 3,8-dibromo-6-hydroxyquinoline
SMILES
OC1=CC=C2N=CC(Br)=CC2=C1
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromoquinolin-6-ol,13669-57-3,Formula:C9H6BrNO,M. Wt. 224.05,>98% | Chemscene | ₹ 2,725.94 | |
 | eMolecules 3-BROMOQUINOLIN-6-OL | 13669-57-3 | MFCD18260430 | 1g | eMolecules | ₹ 57,772.68 | |
 | 6-Quinolinol, 3-bromo- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 10,438.32 | |
 | 13669-57-3 | 3-Bromoquinolin-6-ol | A2B Chem | ₹ 1,368.96 - ₹ 10,780.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18260430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 3-Bromo-6-hydroxyquinoline; 3,8-dibromo-6-hydroxyquinoline
SMILES: OC1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18260430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
3-Bromo-6-hydroxyquinoline; 3,8-dibromo-6-hydroxyquinoline
SMILES:
OC1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09261202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 5-fluoro-6-methoxy-inden-1-one
SMILES: O=C1CCC2=C1C=C(OC)C(F)=C2
Tpsa: 26.3
Logp: 1.9632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
5-fluoro-6-methoxy-inden-1-one
SMILES:
O=C1CCC2=C1C=C(OC)C(F)=C2
Tpsa:
26.3
Logp:
1.9632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09746337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNOS
Molecular Weight: 194.05
Synonyms: (4-Bromo-1,3-thiazol-2-yl)methanol; (4-Bromothiazol-2-yl)methanol; 2-hydroxymethyl-4-bromothiazole
SMILES: OCC1=NC(Br)=CS1
Tpsa: 33.12
Logp: 1.3979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09746337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNOS
Molecular Weight:
194.05
Synonyms:
(4-Bromo-1,3-thiazol-2-yl)methanol; (4-Bromothiazol-2-yl)methanol; 2-hydroxymethyl-4-bromothiazole
SMILES:
OCC1=NC(Br)=CS1
Tpsa:
33.12
Logp:
1.3979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: (4-methylthiazol-2-yl)methanamine HCl
SMILES: NCC1=NC(C)=CS1.[H]Cl
Tpsa: 38.91
Logp: 1.33202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
(4-methylthiazol-2-yl)methanamine HCl
SMILES:
NCC1=NC(C)=CS1.[H]Cl
Tpsa:
38.91
Logp:
1.33202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1