CS-0052069
2-Acetyl-5-bromobenzofuran-4,7-dione
Manufacturer: ChemScene
CAS Number: 1389264-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052069-250mg | In Stock | ₹ 18,779.00 |
| 1g | CS-0052069-1g | In Stock | ₹ 46,814.00 |
CS-0052069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrO₄
Molecular Weight
269.05
Synonyms
2-Acetyl-5-broMo-benzofuran-4,7-dione
SMILES
CC(=O)C1=CC2=C(O1)C(=O)C=C(Br)C2=O
Tpsa
64.35
Logp
2.14
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389264-29-2 | 2-Acetyl-5-bromo-4,7-dihydro-1-benzofuran-4,7-dione | A2B Chem | ₹ 6,052.00 - ₹ 1,18,459.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrO₄
Molecular Weight: 269.05
Synonyms: 2-Acetyl-5-broMo-benzofuran-4,7-dione
SMILES: CC(=O)C1=CC2=C(O1)C(=O)C=C(Br)C2=O
Tpsa: 64.35
Logp: 2.14
H Acceptors: 4
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:
C₁₀H₅BrO₄
Molecular Weight:
269.05
Synonyms:
2-Acetyl-5-broMo-benzofuran-4,7-dione
SMILES:
CC(=O)C1=CC2=C(O1)C(=O)C=C(Br)C2=O
Tpsa:
64.35
Logp:
2.14
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004855
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: CC(=O)NC(C(O)=O)C(C)(C)S
Tpsa: 66.4
Logp: 0.2841
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004855
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC(=O)NC(C(O)=O)C(C)(C)S
Tpsa:
66.4
Logp:
0.2841
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2-(Bicyclo[1.1.1]pent-1-yl)propanoic acid
SMILES: CC(C(O)=O)C12CC(C1)C2
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2-(Bicyclo[1.1.1]pent-1-yl)propanoic acid
SMILES:
CC(C(O)=O)C12CC(C1)C2
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 8-Oxabicyclo[3.2.1]octane-3-acetic acid
SMILES: OC(=O)CC1CC2CCC(C1)O2
Tpsa: 46.53
Logp: 1.4187
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
8-Oxabicyclo[3.2.1]octane-3-acetic acid
SMILES:
OC(=O)CC1CC2CCC(C1)O2
Tpsa:
46.53
Logp:
1.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2