CS-0060762
7-Bromo-3,4-dihydro-2H-1-benzoxepin-5-one
Manufacturer: ChemScene
CAS Number: 55580-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060762-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0060762-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0060762-1g | In Stock | ₹ 38,003.00 |
CS-0060762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one
SMILES
C1CC(=O)C2=C(C=CC(=C2)Br)OC1
Tpsa
26.3
Logp
2.8044
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one | 55580-08-0 | 1G | eMolecules | ₹ 44,767.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one
SMILES: C1CC(=O)C2=C(C=CC(=C2)Br)OC1
Tpsa: 26.3
Logp: 2.8044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one
SMILES:
C1CC(=O)C2=C(C=CC(=C2)Br)OC1
Tpsa:
26.3
Logp:
2.8044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: IFLAB-BB F1901-0074
SMILES: C1CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa: 67.51
Logp: 1.4968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
IFLAB-BB F1901-0074
SMILES:
C1CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa:
67.51
Logp:
1.4968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08166673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O
Molecular Weight: 152.11
Synonyms: 2-(Trifluoromethyl)cyclopentanone
SMILES: C1CC(C(=O)C1)C(F)(F)F
Tpsa: 17.07
Logp: 1.9179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08166673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O
Molecular Weight:
152.11
Synonyms:
2-(Trifluoromethyl)cyclopentanone
SMILES:
C1CC(C(=O)C1)C(F)(F)F
Tpsa:
17.07
Logp:
1.9179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 3-cyclobutyl-propionic acid
SMILES: C1CC(C1)CCC(=O)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
3-cyclobutyl-propionic acid
SMILES:
C1CC(C1)CCC(=O)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3