CS-0340319
4-Bromo-7-methyl-quinoline
Manufacturer: ChemScene
CAS Number: 1070879-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340319-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0340319-1g | In Stock | ₹ 43,806.72 |
| 5g | CS-0340319-5g | In Stock | ₹ 1,21,666.32 |
CS-0340319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
4-Bromo-7-methylquinoline
SMILES
CC1=CC2=NC=CC(=C2C=C1)Br
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-7-methyl-quinoline / 50mg / 586133648 / 80R0156 / 96.000 / 1070879-24-1 / MFCD08063191 / 222.085 / C10H8BrN | eMolecules | ₹ 19,647.14 | |
 | 1070879-24-1 | 4-Bromo-7-methylquinoline | A2B Chem | ₹ 13,347.36 - ₹ 1,33,045.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 4-Bromo-7-methylquinoline
SMILES: CC1=CC2=NC=CC(=C2C=C1)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
4-Bromo-7-methylquinoline
SMILES:
CC1=CC2=NC=CC(=C2C=C1)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
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: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: None
SMILES: O=C(C12COC(CC2)CN1)OCC.[H]Cl
Tpsa: 47.56
Logp: 0.4923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
None
SMILES:
O=C(C12COC(CC2)CN1)OCC.[H]Cl
Tpsa:
47.56
Logp:
0.4923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate
SMILES: C(CC1COC=2C1=CC=CC2O)(=O)OC
Tpsa: 55.76
Logp: 1.4313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate
SMILES:
C(CC1COC=2C1=CC=CC2O)(=O)OC
Tpsa:
55.76
Logp:
1.4313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O
Tpsa: 66.84
Logp: 3.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O
Tpsa:
66.84
Logp:
3.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3