CS-0451763
Ethyl 5-methoxy-3-methylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 3710-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451763-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0451763-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0451763-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0451763-5g | In Stock | ₹ 57,583.00 |
| 10g | CS-0451763-10g | In Stock | ₹ 1,04,575.00 |
CS-0451763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
Ethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
SMILES
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)O1
Tpsa
48.67
Logp
2.92652
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3710-50-7 | Ethyl 5-methoxy-3-methylbenzofuran-2-carboxylate | A2B Chem | ₹ 3,916.00 - ₹ 57,583.00 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Ethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)O1
Tpsa: 48.67
Logp: 2.92652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Ethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)O1
Tpsa:
48.67
Logp:
2.92652
H Acceptors:
4
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 3-(Cbz-aMino)-3-(4-piperidyl)propionic Acid
SMILES: O=C(O)CC(C1CCNCC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 87.66
Logp: 1.7557
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
3-(Cbz-aMino)-3-(4-piperidyl)propionic Acid
SMILES:
O=C(O)CC(C1CCNCC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
87.66
Logp:
1.7557
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁F₃N₂O₂
Molecular Weight: 282.30
Synonyms: tert-Butyl 4-[(2,2,2-trifluoroethyl)amino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)(F)F
Tpsa: 41.57
Logp: 2.5378
H Acceptors: 3
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:
C₁₂H₂₁F₃N₂O₂
Molecular Weight:
282.30
Synonyms:
tert-Butyl 4-[(2,2,2-trifluoroethyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)(F)F
Tpsa:
41.57
Logp:
2.5378
H Acceptors:
3
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: COC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N
Tpsa: 61.55
Logp: 2.8285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
COC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N
Tpsa:
61.55
Logp:
2.8285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6