CS-0102749
4-Bromo-8-methoxy-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 927800-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102749-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0102749-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0102749-1g | In Stock | ₹ 19,764.36 |
| 5g | CS-0102749-5g | In Stock | ₹ 33,881.76 |
| 10g | CS-0102749-10g | In Stock | ₹ 57,581.88 |
CS-0102749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD07700255
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
None
SMILES
CC1=NC2=C(OC)C=CC=C2C(Br)=C1
Tpsa
22.12
Logp
3.31432
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Bromo-8-methoxy-2-methylquinoline / 100mg / 536806919 / CS-0102749 / 0.000 / 927800-62-2 / MFCD07700255 / 252.111 / C11H10BrNO | eMolecules | ₹ 5,289.32 | |
 | 4-Bromo-8-methoxy-2-methylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 927800-62-2 | 4-Bromo-8-methoxy-2-methylquinoline | A2B Chem | ₹ 1,711.20 - ₹ 2,82,091.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07700255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: CC1=NC2=C(OC)C=CC=C2C(Br)=C1
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07700255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
CC1=NC2=C(OC)C=CC=C2C(Br)=C1
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09834801
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NOC2=C1C=C(N)C=C2
Tpsa: 90.38
Logp: 2.757
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834801
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NOC2=C1C=C(N)C=C2
Tpsa:
90.38
Logp:
2.757
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095348
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 3-Bromopyridine-2-methanol
SMILES: OCC1=NC=CC=C1Br
Tpsa: 33.12
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095348
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
3-Bromopyridine-2-methanol
SMILES:
OCC1=NC=CC=C1Br
Tpsa:
33.12
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14706101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂N₃O₂
Molecular Weight: 348.98
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylic acid, 6,8-dibromo-, ethyl ester
SMILES: O=C(C1=CN2C(C(Br)=NC(Br)=C2)=N1)OCC
Tpsa: 56.49
Logp: 2.431
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14706101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂N₃O₂
Molecular Weight:
348.98
Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 6,8-dibromo-, ethyl ester
SMILES:
O=C(C1=CN2C(C(Br)=NC(Br)=C2)=N1)OCC
Tpsa:
56.49
Logp:
2.431
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2