CS-0322359
1-(Benzofuran-5-yl)-2-bromoethan-1-one
Manufacturer: ChemScene
CAS Number: 844891-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322359-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0322359-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0322359-5g | In Stock | ₹ 1,42,970.76 |
CS-0322359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₂
Molecular Weight
239.07
Synonyms
1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
SMILES
C1=CC2=C(C=CO2)C=C1C(=O)CBr
Tpsa
30.21
Logp
3.0104
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844891-02-7 | 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone | A2B Chem | ₹ 23,015.64 - ₹ 1,59,056.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=CO2)C=C1C(=O)CBr
Tpsa: 30.21
Logp: 3.0104
H Acceptors: 2
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=CO2)C=C1C(=O)CBr
Tpsa:
30.21
Logp:
3.0104
H Acceptors:
2
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O
Tpsa: 87.49
Logp: 1.8412
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O
Tpsa:
87.49
Logp:
1.8412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: (E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
(E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
SMILES: CN1C2=C(N(C1=O)C)C=C(NC(CCl)=O)C=C2
Tpsa: 56.03
Logp: 1.0543
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
SMILES:
CN1C2=C(N(C1=O)C)C=C(NC(CCl)=O)C=C2
Tpsa:
56.03
Logp:
1.0543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2