CS-0435880
7-Bromo-2,8-dimethylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1189106-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435880-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0435880-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0435880-1g | In Stock | ₹ 15,058.56 |
CS-0435880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
7-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES
OC1=CC(C)=NC2=C(C)C(Br)=CC=C12
Tpsa
33.12
Logp
3.31974
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Bromo-28-dimethylquinolin-4-ol / 100mg / 712788654 / CS-0435880 / 0.000 / 1189106-80-6 / MFCD12675041 / 252.111 / C11H10BrNO | eMolecules | ₹ 3,379.62 | |
 | 7-Bromo-2,8-dimethyl-4-hydroxyquinoline | Sigma Aldrich | ₹ 35,690.03 | |
 | 1189106-80-6 | 7-Bromo-2,8-dimethyl-4-hydroxyquinoline | A2B Chem | ₹ 1,283.40 - ₹ 88,811.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 7-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES: OC1=CC(C)=NC2=C(C)C(Br)=CC=C12
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
7-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC(C)=NC2=C(C)C(Br)=CC=C12
Tpsa:
33.12
Logp:
3.31974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=C(Br)C=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.48242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=C(Br)C=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.48242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₈₉N₂O₁₃P
Molecular Weight: 945.21
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)(O)=O)=O
Tpsa: 201.14
Logp: 11.6016
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 46
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₈₉N₂O₁₃P
Molecular Weight:
945.21
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)(O)=O)=O
Tpsa:
201.14
Logp:
11.6016
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
46
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: DSPE-PEG2000-NHS
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)=O)(O)=O)=O.[n]
Tpsa: 274.47
Logp: 11.4898
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 49
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
DSPE-PEG2000-NHS
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(OCCNC(CCC(ON1C(CCC1=O)=O)=O)=O)=O)(O)=O)=O.[n]
Tpsa:
274.47
Logp:
11.4898
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
49