CS-0367502
7-Bromo-8-methylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1189106-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367502-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0367502-1g | In Stock | ₹ 29,637.00 |
| 5g | CS-0367502-5g | In Stock | ₹ 84,817.00 |
CS-0367502 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
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
7-Bromo-8-methylquinolin-4(1H)-one
SMILES
CC1=C2N=CC=C(O)C2=CC=C1Br
Tpsa
33.12
Logp
3.01132
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-4-hydroxy-8-methylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 1189106-48-6 | 7-Bromo-4-hydroxy-8-methylquinoline | A2B Chem | ₹ 9,167.00 - ₹ 88,733.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 7-Bromo-8-methylquinolin-4(1H)-one
SMILES: CC1=C2N=CC=C(O)C2=CC=C1Br
Tpsa: 33.12
Logp: 3.01132
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-8-methylquinolin-4(1H)-one
SMILES:
CC1=C2N=CC=C(O)C2=CC=C1Br
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₄
Molecular Weight: 352.18
Synonyms: Diethyl 7-bromo-2,3-quinolinedicarboxylate
SMILES: CCOC(=O)C1=C(C(=O)OCC)N=C2C=C(C=CC2=C1)Br
Tpsa: 65.49
Logp: 3.3507
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₄
Molecular Weight:
352.18
Synonyms:
Diethyl 7-bromo-2,3-quinolinedicarboxylate
SMILES:
CCOC(=O)C1=C(C(=O)OCC)N=C2C=C(C=CC2=C1)Br
Tpsa:
65.49
Logp:
3.3507
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: C1=CC2=C(C(=C(C=C2)Br)N)N=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
C1=CC2=C(C(=C(C=C2)Br)N)N=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: 7-Oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: C1CC2=C(C(=O)C1)SC=C2C(=O)O
Tpsa: 54.37
Logp: 1.9653
H Acceptors: 3
H Donors: 1
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:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
7-Oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
C1CC2=C(C(=O)C1)SC=C2C(=O)O
Tpsa:
54.37
Logp:
1.9653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1