CS-0043869
1-(2,3-Dihydro-7-benzofuranyl)ethanone
Manufacturer: ChemScene
CAS Number: 170730-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043869-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0043869-5g | In Stock | ₹ 32,256.12 |
CS-0043869 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
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-7-benzofuranyl)- (9CI)
SMILES
CC(C1=C(OCC2)C2=CC=C1)=O
Tpsa
26.3
Logp
1.8241
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170730-06-0 | 7-Acetyl-2,3-dihydrobenzofuran | A2B Chem | ₹ 1,796.76 - ₹ 1,20,040.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
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-7-benzofuranyl)- (9CI)
SMILES: CC(C1=C(OCC2)C2=CC=C1)=O
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
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-7-benzofuranyl)- (9CI)
SMILES:
CC(C1=C(OCC2)C2=CC=C1)=O
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-CYCLOPROPYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C2CC2)C=C1
Tpsa: 37.3
Logp: 2.2622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-CYCLOPROPYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C2CC2)C=C1
Tpsa:
37.3
Logp:
2.2622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03413442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: cis-2-Phenylcyclopropanecarboxylicacid
SMILES: O=C(O)[C@@H]1[C@H](C2=CC=CC=C2)C1
Tpsa: 37.3
Logp: 1.8747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03413442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
cis-2-Phenylcyclopropanecarboxylicacid
SMILES:
O=C(O)[C@@H]1[C@H](C2=CC=CC=C2)C1
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07368132
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 6-FLUORO-2-QUINOLINEAMINE
SMILES: NC1=NC2=CC=C(F)C=C2C=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07368132
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
6-FLUORO-2-QUINOLINEAMINE
SMILES:
NC1=NC2=CC=C(F)C=C2C=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0