CS-0030008
6-Bromo-2-fluoropyridin-3-ol
Manufacturer: ChemScene
CAS Number: 850142-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030008-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0030008-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0030008-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0030008-5g | In Stock | ₹ 34,138.44 |
| 10g | CS-0030008-10g | In Stock | ₹ 62,116.56 |
| 25g | CS-0030008-25g | In Stock | ₹ 1,42,371.84 |
CS-0030008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD09999156
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrFNO
Molecular Weight
191.99
Synonyms
6-Bromo-2-fluoro-3-pyridinol; 6-Bromo-2-fluoro-3-hydroxypyridine
SMILES
OC1=CC=C(Br)N=C1F
Tpsa
33.12
Logp
1.6888
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Bromo-2-fluoropyridin-3-ol,850142-72-2,250mg,Formula:C5H3BrFNO,M. Wt. 191.99,>98% | Chemscene | ₹ 3,103.26 | |
| | Chemscene AbaChemscene,6-Bromo-2-fluoropyridin-3-ol,850142-72-2,1g,Formula:C5H3BrFNO,M. Wt. 191.99,>98% | Chemscene | ₹ 9,839.40 |
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: MFCD09999156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFNO
Molecular Weight: 191.99
Synonyms: 6-Bromo-2-fluoro-3-pyridinol; 6-Bromo-2-fluoro-3-hydroxypyridine
SMILES: OC1=CC=C(Br)N=C1F
Tpsa: 33.12
Logp: 1.6888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFNO
Molecular Weight:
191.99
Synonyms:
6-Bromo-2-fluoro-3-pyridinol; 6-Bromo-2-fluoro-3-hydroxypyridine
SMILES:
OC1=CC=C(Br)N=C1F
Tpsa:
33.12
Logp:
1.6888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04966976
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Methyl6-fluoro-1H-indole-2-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=C(F)C=C2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04966976
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Methyl6-fluoro-1H-indole-2-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06653401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 1H-Indole-2-carboxylic acid, 4-fluoro-, Methyl ester
SMILES: O=C(C(N1)=CC2=C1C=CC=C2F)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06653401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
1H-Indole-2-carboxylic acid, 4-fluoro-, Methyl ester
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2F)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00102273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 4-hydroxy-Bicyclo[2.2.2]octane-1-carboxylic acid
SMILES: O=C(C1(CC2)CCC2(O)CC1)O
Tpsa: 57.53
Logp: 1.1563
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00102273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
4-hydroxy-Bicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
O=C(C1(CC2)CCC2(O)CC1)O
Tpsa:
57.53
Logp:
1.1563
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1