CS-0053938
5-Bromo-2-fluoro-3-(hydroxymethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1227601-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053938-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0053938-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0053938-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0053938-5g | In Stock | ₹ 53,988.36 |
| 10g | CS-0053938-10g | In Stock | ₹ 92,575.92 |
CS-0053938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrFNO
Molecular Weight
206.01
Synonyms
(5-Bromo-2-fluoropyridin-3-yl)methanol
SMILES
OCC1=CC(Br)=CN=C1F
Tpsa
33.12
Logp
1.4755
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / (5-Bromo-2-fluoropyridin-3-yl)methanol / 250mg / 525252529 / 22092 / / 1227601-12-8 / MFCD15528904 / 206.014 / C6H5BrFNO | eMolecules | ₹ 7,430.89 | |
 | 3-Pyridinemethanol, 5-bromo-2-fluoro- | Aaron Chemicals LLC | ₹ 40,726.56 - ₹ 69,132.48 | |
 | 1227601-12-8 | (5-Bromo-2-fluoropyridin-3-yl)methanol | A2B Chem | ₹ 6,074.76 - ₹ 1,01,388.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: (5-Bromo-2-fluoropyridin-3-yl)methanol
SMILES: OCC1=CC(Br)=CN=C1F
Tpsa: 33.12
Logp: 1.4755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
(5-Bromo-2-fluoropyridin-3-yl)methanol
SMILES:
OCC1=CC(Br)=CN=C1F
Tpsa:
33.12
Logp:
1.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18258639
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: (5-bromo-2-fluoropyridin-3-yl)methanamine
SMILES: FC1=NC=C(Br)C=C1CN
Tpsa: 38.91
Logp: 1.4419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18258639
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
(5-bromo-2-fluoropyridin-3-yl)methanamine
SMILES:
FC1=NC=C(Br)C=C1CN
Tpsa:
38.91
Logp:
1.4419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-Bromo-3-methyl-1,2,4-triazolo[4,3-a]-pyridine
SMILES: CC1=NN=C2C=CC(Br)=CN21
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08276188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-Bromo-3-methyl-1,2,4-triazolo[4,3-a]-pyridine
SMILES:
CC1=NN=C2C=CC(Br)=CN21
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-chloro-2-methoxypyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(OC)N=CC(Cl)=C1
Tpsa: 59.42
Logp: 1.4418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-chloro-2-methoxypyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(OC)N=CC(Cl)=C1
Tpsa:
59.42
Logp:
1.4418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2