CS-0209171
2-Bromo-1-(2-fluoro-4-hydroxy-5-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1065076-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209171-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0209171-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0209171-5g | In Stock | ₹ 42,809.00 |
CS-0209171 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD11101446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₃
Molecular Weight
263.06
Synonyms
2-Fluoro-4-hydroxy-5-methoxyphenacylbromide
SMILES
O=C(C1=CC(OC)=C(O)C=C1F)CBr
Tpsa
46.53
Logp
2.1175
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065076-50-7 | 2-Bromo-1-(2-fluoro-4-hydroxy-5-methoxyphenyl)ethan-1-one | A2B Chem | ₹ 5,518.00 - ₹ 47,259.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD11101446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: 2-Fluoro-4-hydroxy-5-methoxyphenacylbromide
SMILES: O=C(C1=CC(OC)=C(O)C=C1F)CBr
Tpsa: 46.53
Logp: 2.1175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11101446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
2-Fluoro-4-hydroxy-5-methoxyphenacylbromide
SMILES:
O=C(C1=CC(OC)=C(O)C=C1F)CBr
Tpsa:
46.53
Logp:
2.1175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08457536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.6662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08457536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.6662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20487093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 2-(tert-Butyl)-4-chlorooxazolo-[4,5-c]pyridine-7-carbonitrile
SMILES: CC(C)(C)C1=NC2=C(C(=CN=C2Cl)C#N)O1
Tpsa: 62.71
Logp: 3.04538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20487093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
2-(tert-Butyl)-4-chlorooxazolo-[4,5-c]pyridine-7-carbonitrile
SMILES:
CC(C)(C)C1=NC2=C(C(=CN=C2Cl)C#N)O1
Tpsa:
62.71
Logp:
3.04538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06802140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 3-(2-AMINOPYRIDIN-5-YL)BENZONITRILE
SMILES: N#CC1=CC=CC(C2=CC=C(N)N=C2)=C1
Tpsa: 62.7
Logp: 2.20248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06802140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
3-(2-AMINOPYRIDIN-5-YL)BENZONITRILE
SMILES:
N#CC1=CC=CC(C2=CC=C(N)N=C2)=C1
Tpsa:
62.7
Logp:
2.20248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1