CS-0444486
4-Bromo-2-methylquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 13235-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444486-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0444486-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0444486-5g | In Stock | ₹ 84,817.00 |
CS-0444486 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
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
3-Quinolinol,4-bromo-2-methyl
SMILES
CC1=NC2=CC=CC=C2C(=C1O)Br
Tpsa
33.12
Logp
3.01132
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13235-12-6 | 4-Bromo-2-methylquinolin-3-ol | A2B Chem | ₹ 8,633.00 - ₹ 92,827.00 |
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
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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: 3-Quinolinol,4-bromo-2-methyl
SMILES: CC1=NC2=CC=CC=C2C(=C1O)Br
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:
3-Quinolinol,4-bromo-2-methyl
SMILES:
CC1=NC2=CC=CC=C2C(=C1O)Br
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: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: None
SMILES: C([C@@H](NC(OC(C)(C)C)=O)C(C)C)(N(CC)CC)=O
Tpsa: 58.64
Logp: 2.4041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
None
SMILES:
C([C@@H](NC(OC(C)(C)C)=O)C(C)C)(N(CC)CC)=O
Tpsa:
58.64
Logp:
2.4041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClINO₂
Molecular Weight: 451.69
Synonyms: 5-(4-Chlorophenyl)-4-(3-iodophenyl)-1,2-dimethylpyrrole-3-carboxylic Acid
SMILES: CC1=C(C(=C(C2=CC=C(C=C2)Cl)N1C)C3=CC(=CC=C3)I)C(=O)O
Tpsa: 42.23
Logp: 5.62372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClINO₂
Molecular Weight:
451.69
Synonyms:
5-(4-Chlorophenyl)-4-(3-iodophenyl)-1,2-dimethylpyrrole-3-carboxylic Acid
SMILES:
CC1=C(C(=C(C2=CC=C(C=C2)Cl)N1C)C3=CC(=CC=C3)I)C(=O)O
Tpsa:
42.23
Logp:
5.62372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 5-fluoro-2-propan-2-yloxypyridine
SMILES: CC(C)OC1=NC=C(C=C1)F
Tpsa: 22.12
Logp: 2.0079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
5-fluoro-2-propan-2-yloxypyridine
SMILES:
CC(C)OC1=NC=C(C=C1)F
Tpsa:
22.12
Logp:
2.0079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2