CS-0751586
Methyl 3-acetyl-5-bromobenzoate
Manufacturer: ChemScene
CAS Number: 444992-78-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
None
SMILES
COC(=O)C1=CC(Br)=CC(=C1)C(C)=O
Tpsa
43.37
Logp
2.4383
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / methyl 3-acetyl-5-bromobenzoate / 10mg / 786491784 / AC80289 / / 444992-78-3 / MFCD20268564 / 257.083 / C10H9BrO3 | eMolecules | ₹ 5,044.62 | |
 | 444992-78-3 | Methyl 3-acetyl-5-bromobenzoate | A2B Chem | ₹ 7,015.92 - ₹ 10,609.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CC(=C1)C(C)=O
Tpsa: 43.37
Logp: 2.4383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CC(=C1)C(C)=O
Tpsa:
43.37
Logp:
2.4383
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: C[C@@H]1CN(CCN1C)C(=O)OCC1=CC=CC=C1
Tpsa: 32.78
Logp: 1.9591
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
C[C@@H]1CN(CCN1C)C(=O)OCC1=CC=CC=C1
Tpsa:
32.78
Logp:
1.9591
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C=NN2C(C)=O
Tpsa: 61.19
Logp: 1.5445
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C=NN2C(C)=O
Tpsa:
61.19
Logp:
1.5445
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CN(CC2=CC=CC=C2)C(=O)C1
Tpsa: 49.85
Logp: 2.2234
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CN(CC2=CC=CC=C2)C(=O)C1
Tpsa:
49.85
Logp:
2.2234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2