CS-0132571
2-Bromo-5-chloropyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1196145-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132571-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0132571-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0132571-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0132571-10g | In Stock | ₹ 51,336.00 |
CS-0132571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD13189879
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrClNO
Molecular Weight
208.44
Synonyms
2-Bromo-5-chloro-4-hydroxypyridine
SMILES
OC1=CC(Br)=NC=C1Cl
Tpsa
33.12
Logp
2.2031
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-5-chloropyridin-4-ol / 250mg / 559781215 / CS-0132571 / 0.000 / 1196145-66-0 / MFCD13189879 / 208.440 / C5H3BrClNO | eMolecules | ₹ 6,801.16 | |
 | 4-Pyridinol, 2-bromo-5-chloro- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 40,897.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13189879
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClNO
Molecular Weight: 208.44
Synonyms: 2-Bromo-5-chloro-4-hydroxypyridine
SMILES: OC1=CC(Br)=NC=C1Cl
Tpsa: 33.12
Logp: 2.2031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189879
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClNO
Molecular Weight:
208.44
Synonyms:
2-Bromo-5-chloro-4-hydroxypyridine
SMILES:
OC1=CC(Br)=NC=C1Cl
Tpsa:
33.12
Logp:
2.2031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09260450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀Br₄
Molecular Weight: 650.12
Synonyms: 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene
SMILES: BrCCCCCCC1(CCCCCCBr)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 10.1689
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09260450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀Br₄
Molecular Weight:
650.12
Synonyms:
2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene
SMILES:
BrCCCCCCC1(CCCCCCBr)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
10.1689
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD05980943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 4'-Bromo-biphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa: 23.79
Logp: 3.98778
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05980943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
4'-Bromo-biphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa:
23.79
Logp:
3.98778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28137455
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BF₂N₂
Molecular Weight: 324.18
Synonyms: None
SMILES: CC1=C([N-](C(C)=C1)[B+3]([F-])2[F-])C(C3=CC=CC=C3)=C(C(C)=C4)[N]2=C4C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28137455
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BF₂N₂
Molecular Weight:
324.18
Synonyms:
None
SMILES:
CC1=C([N-](C(C)=C1)[B+3]([F-])2[F-])C(C3=CC=CC=C3)=C(C(C)=C4)[N]2=C4C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A