CS-0340613
Ethyl 3-benzofuran-2-yl-3-oxo-propionate
Manufacturer: ChemScene
CAS Number: 78917-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340613-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0340613-5g | In Stock | ₹ 1,90,627.68 |
CS-0340613 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,913.60
GST (18%): ₹ 8,624.448
Total Price: ₹ 56,538.048
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
Ethyl 3-(benzofuran-2-yl)-3-oxopropanoate
SMILES
CCOC(=O)CC(=O)C1=CC2=CC=CC=C2O1
Tpsa
56.51
Logp
2.5687
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78917-44-9 | Ethyl 3-(benzofuran-2-yl)-3-oxopropanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: Ethyl 3-(benzofuran-2-yl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC2=CC=CC=C2O1
Tpsa: 56.51
Logp: 2.5687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
Ethyl 3-(benzofuran-2-yl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC2=CC=CC=C2O1
Tpsa:
56.51
Logp:
2.5687
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: None
SMILES: [H]Cl.C1(N2)CN(CC3=CC=CC=C3)CC2CC1
Tpsa: 15.27
Logp: 2.0446
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
None
SMILES:
[H]Cl.C1(N2)CN(CC3=CC=CC=C3)CC2CC1
Tpsa:
15.27
Logp:
2.0446
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: C₁₈H₂₈N₂O₅S
Molecular Weight: 384.49
Synonyms: None
SMILES: N[C@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H].OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 109.93
Logp: 2.58472
H Acceptors: 5
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:
C₁₈H₂₈N₂O₅S
Molecular Weight:
384.49
Synonyms:
None
SMILES:
N[C@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H].OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
109.93
Logp:
2.58472
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: 6-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SMILES: C1=CC2=C(C=C1Cl)NC=C2C3=CCNCC3
Tpsa: 27.82
Logp: 3.198
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
6-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C3=CCNCC3
Tpsa:
27.82
Logp:
3.198
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1