CS-M0161
1-(2,3-Dihydrobenzofuran-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 90843-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0161-5g | In Stock | ₹ 1,625.64 |
| 25g | CS-M0161-25g | In Stock | ₹ 7,957.08 |
CS-M0161 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
MFCD00068033
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-
SMILES
O=C(C)C1=CC=C(OCC2)C2=C1
Tpsa
26.3
Logp
1.8241
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD00068033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-
SMILES: O=C(C)C1=CC=C(OCC2)C2=C1
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00068033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-
SMILES:
O=C(C)C1=CC=C(OCC2)C2=C1
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
SMILES: O=C(CBr)C1=CC=C(OCC2)C2=C1
Tpsa: 26.3
Logp: 2.1991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
SMILES:
O=C(CBr)C1=CC=C(OCC2)C2=C1
Tpsa:
26.3
Logp:
2.1991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06797641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 5-(2-Bromoethyl)coumaran
SMILES: BrCCC1=CC=C(OCC2)C2=C1
Tpsa: 9.23
Logp: 2.5589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06797641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
5-(2-Bromoethyl)coumaran
SMILES:
BrCCC1=CC=C(OCC2)C2=C1
Tpsa:
9.23
Logp:
2.5589
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 99.29%
MDL No: MFCD18207006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one
SMILES: O=C1C(CC)=C(C)N=C2N1CCCC2O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.29%
MDL No:
MFCD18207006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one
SMILES:
O=C1C(CC)=C(C)N=C2N1CCCC2O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A