CS-0034873
5-Bromo-2-fluoropyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1012084-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034873-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0034873-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0034873-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-0034873-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-0034873-25g | In Stock | ₹ 17,882.04 |
| 100g | CS-0034873-100g | In Stock | ₹ 56,982.96 |
| 500g | CS-0034873-500g | In Stock | ₹ 1,70,692.20 |
CS-0034873 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD11040265
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrFNO
Molecular Weight
191.99
Synonyms
5-Bromo-2-fluoro-3-Pyridinol
SMILES
BrC1=CC(O)=C(F)N=C1
Tpsa
33.12
Logp
1.6888
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-2-fluoropyridin-3-ol / 250mg / 600847576 / A774796 / / 1012084-53-5 / MFCD11040265 / 191.987 / C5H3BrFNO | eMolecules | ₹ 2,153.55 | |
 | 1012084-53-5 | 5-Bromo-2-fluoropyridin-3-ol | A2B Chem | ₹ 598.92 - ₹ 62,715.48 |
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
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Purity: 98%
MDL No: MFCD11040265
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFNO
Molecular Weight: 191.99
Synonyms: 5-Bromo-2-fluoro-3-Pyridinol
SMILES: BrC1=CC(O)=C(F)N=C1
Tpsa: 33.12
Logp: 1.6888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040265
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFNO
Molecular Weight:
191.99
Synonyms:
5-Bromo-2-fluoro-3-Pyridinol
SMILES:
BrC1=CC(O)=C(F)N=C1
Tpsa:
33.12
Logp:
1.6888
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: (E)-2-benzoyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
SMILES: O=C(C1=CC=CC=C1)/C(C#N)=C/C2=CC=C(N(C)C)C=C2
Tpsa: 44.1
Logp: 3.54248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
(E)-2-benzoyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
SMILES:
O=C(C1=CC=CC=C1)/C(C#N)=C/C2=CC=C(N(C)C)C=C2
Tpsa:
44.1
Logp:
3.54248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11520886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₄O
Molecular Weight: 283.12
Synonyms: 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)
SMILES: BrC1=CN=C2C=CC(N3CCOCC3)=NN21
Tpsa: 42.66
Logp: 1.3284
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11520886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₄O
Molecular Weight:
283.12
Synonyms:
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)
SMILES:
BrC1=CN=C2C=CC(N3CCOCC3)=NN21
Tpsa:
42.66
Logp:
1.3284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16606083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 4-Amino-2,5-dichloroanisole, 2,5-Dichloro-p-anisidine
SMILES: NC1=CC(Cl)=C(OC)C=C1Cl
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
4-Amino-2,5-dichloroanisole, 2,5-Dichloro-p-anisidine
SMILES:
NC1=CC(Cl)=C(OC)C=C1Cl
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1