CS-0313833
(6-Bromo-2-methylquinolin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 885279-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313833-100mg | In Stock | ₹ 32,855.04 |
CS-0313833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,855.04
GST (18%): ₹ 5,913.907
Total Price: ₹ 38,768.947
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
(6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES
CC1=CC(=C2C=C(C=CC2=N1)Br)CO
Tpsa
33.12
Logp
2.79802
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Bromo-2-methyl-quinolin-4-yl)-methanol / 50mg / 571065048 / 80R0019 / 97.000 / 885279-63-0 / MFCD01416611 / 252.111 / C11H10BrNO | eMolecules | ₹ 37,531.75 | |
 | 885279-63-0 | (6-Bromo-2-methyl-quinolin-4-yl)-methanol | A2B Chem | ₹ 22,930.08 - ₹ 81,966.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: (6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Br)CO
Tpsa: 33.12
Logp: 2.79802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
(6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Br)CO
Tpsa:
33.12
Logp:
2.79802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: 2,4-dibromo-3,5-difluorophenylamine
SMILES: C1=C(C(=C(C(=C1N)Br)F)Br)F
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
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:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
2,4-dibromo-3,5-difluorophenylamine
SMILES:
C1=C(C(=C(C(=C1N)Br)F)Br)F
Tpsa:
26.02
Logp:
3.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃
Molecular Weight: 193.22
Synonyms: 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propylamine
SMILES: C(CC1=NC2=C(C=C(C=C2)F)N1)CN
Tpsa: 54.7
Logp: 1.5933
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃
Molecular Weight:
193.22
Synonyms:
3-(5-Fluoro-1H-benzoimidazol-2-yl)-propylamine
SMILES:
C(CC1=NC2=C(C=C(C=C2)F)N1)CN
Tpsa:
54.7
Logp:
1.5933
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 1-(2-Ethoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CCOC1=CC=CC=C1N2C(=C(C(=O)O)N=N2)C
Tpsa: 77.24
Logp: 1.67262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
1-(2-Ethoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CCOC1=CC=CC=C1N2C(=C(C(=O)O)N=N2)C
Tpsa:
77.24
Logp:
1.67262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4