CS-0153237
4-Bromo-2-methoxy-6-methylpyridine
Manufacturer: ChemScene
CAS Number: 1083169-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153237-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0153237-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0153237-1g | In Stock | ₹ 39,699.84 |
| 5g | CS-0153237-5g | In Stock | ₹ 1,22,864.16 |
CS-0153237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD16610113
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
None
SMILES
CC1=CC(=CC(=N1)OC)Br
Tpsa
22.12
Logp
2.16112
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BROMO-2-METHOXY-6-METHYLPYRIDINE / 0.25g / 527489846 / C71306 / 95.000 / 1083169-00-9 / MFCD16610113 / 202.051 / C7H8BrNO | eMolecules | ₹ 33,375.24 | |
 | eMolecules 4-BROMO-2-METHOXY-6-METHYLPYRIDINE | 1083169-00-9 | MFCD16610113 | 1g | eMolecules | ₹ 65,009.34 | |
 | 1083169-00-9 | 4-Bromo-2-methoxy-6-methylpyridine | A2B Chem | ₹ 4,021.32 - ₹ 20,619.96 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16610113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: CC1=CC(=CC(=N1)OC)Br
Tpsa: 22.12
Logp: 2.16112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16610113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)OC)Br
Tpsa:
22.12
Logp:
2.16112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 6-Methyl-4-(trifluoromethyl)pyridin-2-ol, 1,2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)pyridine
SMILES: O=C1C=C(C(F)(F)F)C=C(C)N1
Tpsa: 32.86
Logp: 1.70212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
6-Methyl-4-(trifluoromethyl)pyridin-2-ol, 1,2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)pyridine
SMILES:
O=C1C=C(C(F)(F)F)C=C(C)N1
Tpsa:
32.86
Logp:
1.70212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10697683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 6-methyl-4-trifluoromethyl-pyridin-2-ylamine
SMILES: NC1=NC(C)=CC(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10697683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
6-methyl-4-trifluoromethyl-pyridin-2-ylamine
SMILES:
NC1=NC(C)=CC(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18294016
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 5-Bromo-2-hydroxy-3-methylaniline
SMILES: CC1=CC(=CC(=C1O)N)Br
Tpsa: 46.25
Logp: 2.04532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18294016
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
5-Bromo-2-hydroxy-3-methylaniline
SMILES:
CC1=CC(=CC(=C1O)N)Br
Tpsa:
46.25
Logp:
2.04532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0