CS-0191821
2-Bromo-3-chloropyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1211525-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0191821-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0191821-250mg | In Stock | ₹ 10,413.00 |
| 500mg | CS-0191821-500mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0191821-1g | In Stock | ₹ 27,323.00 |
| 5g | CS-0191821-5g | In Stock | ₹ 81,613.00 |
| 10g | CS-0191821-10g | In Stock | ₹ 1,63,226.00 |
| 25g | CS-0191821-25g | In Stock | ₹ 2,93,700.00 |
CS-0191821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
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-3-chloro-4-hydroxypyridine
SMILES
OC1=C(Cl)C(Br)=NC=C1
Tpsa
33.12
Logp
2.2031
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-3-CHLORO-14-DIHYDROPYRIDIN-4-ONE / 0.25g / 589954622 / D80176 / 95.000 / 1211525-75-5 / [null] / 208.440 / C5H3BrClNO | eMolecules | ₹ 31,966.13 | |
 | eMolecules 2-Bromo-3-chloropyridin-4-ol | 1211525-75-5 | MFCD18257590 | 1g | eMolecules | ₹ 40,219.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
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-3-chloro-4-hydroxypyridine
SMILES: OC1=C(Cl)C(Br)=NC=C1
Tpsa: 33.12
Logp: 2.2031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
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-3-chloro-4-hydroxypyridine
SMILES:
OC1=C(Cl)C(Br)=NC=C1
Tpsa:
33.12
Logp:
2.2031
H Acceptors:
2
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: COC1=CC(F)=CC=C1C2OCCO2
Tpsa: 27.69
Logp: 1.8797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
COC1=CC(F)=CC=C1C2OCCO2
Tpsa:
27.69
Logp:
1.8797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₄
Molecular Weight: 325.94
Synonyms: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 5,6-dibromo-, (E)-
SMILES: O=C1OC(C2C(O3)C(Br)C(Br)C3C21)=O
Tpsa: 52.6
Logp: 0.6102
H Acceptors: 4
H Donors: 0
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:
C₈H₆Br₂O₄
Molecular Weight:
325.94
Synonyms:
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 5,6-dibromo-, (E)-
SMILES:
O=C1OC(C2C(O3)C(Br)C(Br)C3C21)=O
Tpsa:
52.6
Logp:
0.6102
H Acceptors:
4
H Donors:
0
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: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: ethyl-3-bromo-5-(trifluoromethoxy)benzoate
SMILES: O=C(OCC)C1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 35.53
Logp: 3.5244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
ethyl-3-bromo-5-(trifluoromethoxy)benzoate
SMILES:
O=C(OCC)C1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
35.53
Logp:
3.5244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3