CS-0459088
1-(Benzofuran-2-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 85614-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459088-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0459088-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0459088-10g | In Stock | ₹ 1,52,296.80 |
CS-0459088 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
1-(2-Benzofuryl)butan-1-one
SMILES
CCCC(C(O1)=CC2=C1C=CC=C2)=O
Tpsa
30.21
Logp
3.4156
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85614-50-2 | 1-(Benzofuran-2-yl)butan-1-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1-(2-Benzofuryl)butan-1-one
SMILES: CCCC(C(O1)=CC2=C1C=CC=C2)=O
Tpsa: 30.21
Logp: 3.4156
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1-(2-Benzofuryl)butan-1-one
SMILES:
CCCC(C(O1)=CC2=C1C=CC=C2)=O
Tpsa:
30.21
Logp:
3.4156
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol
SMILES: OC1CSC2=CC=CC=C2OC1
Tpsa: 29.46
Logp: 1.532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol
SMILES:
OC1CSC2=CC=CC=C2OC1
Tpsa:
29.46
Logp:
1.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 4-bromo-2-methyl-benzoic acid hydrazide
SMILES: O=C(NN)C1=CC=C(Br)C=C1C
Tpsa: 55.12
Logp: 1.36102
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
4-bromo-2-methyl-benzoic acid hydrazide
SMILES:
O=C(NN)C1=CC=C(Br)C=C1C
Tpsa:
55.12
Logp:
1.36102
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: N-(2-phenylethyl)piperidine-3-carboxamide
SMILES: Cl.O=C(NCCC1=CC=CC=C1)C1CCCNC1
Tpsa: 41.13
Logp: 1.7667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
N-(2-phenylethyl)piperidine-3-carboxamide
SMILES:
Cl.O=C(NCCC1=CC=CC=C1)C1CCCNC1
Tpsa:
41.13
Logp:
1.7667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4