CS-M3198
3-Bromo-2-methyl-4-quinolinol
Manufacturer: ChemScene
CAS Number: 65673-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3198-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-M3198-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-M3198-1g | In Stock | ₹ 33,111.72 |
| 5g | CS-M3198-5g | In Stock | ₹ 1,19,784.00 |
CS-M3198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
MFCD13689063
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
3-Bromo-2-methyl-4-quinolinol 3-Bromo-4-hydroxy-2-methylquinoline
SMILES
CC1=NC2=CC=CC=C2C(O)=C1Br
Tpsa
33.12
Logp
3.01132
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-2-methyl-4-quinolinol | 65673-88-3 | MFCD13689063 | 1g | eMolecules | ₹ 61,337.11 | |
 | 65673-88-3 | 3-Bromo-4-hydroxy-2-methylquinoline | A2B Chem | ₹ 27,721.44 - ₹ 66,137.88 |
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
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Purity: 95%
MDL No: MFCD13689063
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 3-Bromo-2-methyl-4-quinolinol 3-Bromo-4-hydroxy-2-methylquinoline
SMILES: CC1=NC2=CC=CC=C2C(O)=C1Br
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13689063
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
3-Bromo-2-methyl-4-quinolinol 3-Bromo-4-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=CC=CC=C2C(O)=C1Br
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13689067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1Br
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13689067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(Cl)=C1Br
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: Methyl (2S)-(4-chloro-2-methyl-3-quinolinyl)(hydroxy)acetate
SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1[C@@H](C(OC)=O)O
Tpsa: 59.42
Logp: 2.40302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
Methyl (2S)-(4-chloro-2-methyl-3-quinolinyl)(hydroxy)acetate
SMILES:
CC1=NC2=CC=CC=C2C(Cl)=C1[C@@H](C(OC)=O)O
Tpsa:
59.42
Logp:
2.40302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₄
Molecular Weight: 456.53
Synonyms: Methyl (2S)-[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methyl-3-quinolinyl][(2-methyl-2-propanyl)oxy]acetate
SMILES: CC1=C([C@@H](C(OC)=O)OC(C)(C)C)[C@@]([C@@]2=CC=C3C4=C2N=CC=C4CCO3)=C5C(C=CC=C5)=N1
Tpsa: 70.54
Logp: 5.72252
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₄
Molecular Weight:
456.53
Synonyms:
Methyl (2S)-[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methyl-3-quinolinyl][(2-methyl-2-propanyl)oxy]acetate
SMILES:
CC1=C([C@@H](C(OC)=O)OC(C)(C)C)[C@@]([C@@]2=CC=C3C4=C2N=CC=C4CCO3)=C5C(C=CC=C5)=N1
Tpsa:
70.54
Logp:
5.72252
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4