CS-0149004
2-((4-Bromo-2-fluorophenyl)amino)-2-oxoethyl acetate
Manufacturer: ChemScene
CAS Number: 474806-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149004-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0149004-1g | In Stock | ₹ 4,895.00 |
CS-0149004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD05272561
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrFNO₃
Molecular Weight
290.09
Synonyms
2-(4-bromo-2-fluoroanilino)-2-oxoethyl] acetate
SMILES
O=C(NC1=CC=C(Br)C=C1F)COC(C)=O
Tpsa
55.4
Logp
2.0898
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-bromo-2-fluorophenylcarbamoyl)methyl acetate | 474806-63-8 | MFCD05272561 | 1g | eMolecules | ₹ 29,405.60 | |
 | 474806-63-8 | [2-(4-BROMO-2-FLUOROANILINO)-2-OXOETHYL] ACETATE | A2B Chem | ₹ 890.00 - ₹ 3,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD05272561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: 2-(4-bromo-2-fluoroanilino)-2-oxoethyl] acetate
SMILES: O=C(NC1=CC=C(Br)C=C1F)COC(C)=O
Tpsa: 55.4
Logp: 2.0898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05272561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
2-(4-bromo-2-fluoroanilino)-2-oxoethyl] acetate
SMILES:
O=C(NC1=CC=C(Br)C=C1F)COC(C)=O
Tpsa:
55.4
Logp:
2.0898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17011733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(C1=NOC(CC)=N1)OCC
Tpsa: 65.22
Logp: 0.8087
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17011733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(C1=NOC(CC)=N1)OCC
Tpsa:
65.22
Logp:
0.8087
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09026867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2,3,4,5-Tetrahydro-1h-benzo[b]azepine hydrochloride
SMILES: [H]Cl.C12=CC=CC=C1NCCCC2
Tpsa: 12.03
Logp: 2.8566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2,3,4,5-Tetrahydro-1h-benzo[b]azepine hydrochloride
SMILES:
[H]Cl.C12=CC=CC=C1NCCCC2
Tpsa:
12.03
Logp:
2.8566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18533643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=COC=N1
Tpsa: 64.36
Logp: 2.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18533643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=COC=N1
Tpsa:
64.36
Logp:
2.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1