CS-0455033
Ethyl 2-(2,3-dihydrobenzofuran-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 69999-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455033-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0455033-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0455033-5g | In Stock | ₹ 45,945.72 |
CS-0455033 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Ethyl 2,3-dihydro-1-benzofuran-5-ylacetate
SMILES
CCOC(=O)CC1=CC2=C(C=C1)OCC2
Tpsa
35.53
Logp
1.7271
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69999-18-4 | Ethyl 2,3-dihydro-1-benzofuran-5-ylacetate | 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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 2,3-dihydro-1-benzofuran-5-ylacetate
SMILES: CCOC(=O)CC1=CC2=C(C=C1)OCC2
Tpsa: 35.53
Logp: 1.7271
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 2,3-dihydro-1-benzofuran-5-ylacetate
SMILES:
CCOC(=O)CC1=CC2=C(C=C1)OCC2
Tpsa:
35.53
Logp:
1.7271
H Acceptors:
3
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl
SMILES: CCC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 3.21672
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl
SMILES:
CCC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
3.21672
H Acceptors:
1
H Donors:
1
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: C₈H₈F₂O₃
Molecular Weight: 190.14
Synonyms: alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES: CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa: 39.44
Logp: 1.9345
H Acceptors: 3
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:
C₈H₈F₂O₃
Molecular Weight:
190.14
Synonyms:
alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa:
39.44
Logp:
1.9345
H Acceptors:
3
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES: N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa: 48.14
Logp: 2.2772
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES:
N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa:
48.14
Logp:
2.2772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2