CS-0585751
Methyl 2-((2-cyclopropyl-3-formylbenzofuran-5-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 1211249-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585751-5g | In Stock | ₹ 2,66,911.00 |
CS-0585751 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₅
Molecular Weight
288.30
Synonyms
methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate
SMILES
CC(C(=O)OC)OC1=CC2=C(C=C1)OC(=C2C=O)C3CC3
Tpsa
65.74
Logp
3.063
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211249-98-7 | methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate
SMILES: CC(C(=O)OC)OC1=CC2=C(C=C1)OC(=C2C=O)C3CC3
Tpsa: 65.74
Logp: 3.063
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate
SMILES:
CC(C(=O)OC)OC1=CC2=C(C=C1)OC(=C2C=O)C3CC3
Tpsa:
65.74
Logp:
3.063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(C1N=C(C(C)C)OC1)O
Tpsa: 58.89
Logp: 0.5243
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(C1N=C(C(C)C)OC1)O
Tpsa:
58.89
Logp:
0.5243
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: C₁₉H₁₄ClFO₃
Molecular Weight: 344.76
Synonyms: 5-[(2-Chloro-6-fluorobenzyl)oxy]-2-cyclopropyl-1-benzofuran-3-carbaldehyde
SMILES: C1CC1C2=C(C3=C(O2)C=CC(=C3)OCC4=C(C=CC=C4Cl)F)C=O
Tpsa: 39.44
Logp: 5.4942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄ClFO₃
Molecular Weight:
344.76
Synonyms:
5-[(2-Chloro-6-fluorobenzyl)oxy]-2-cyclopropyl-1-benzofuran-3-carbaldehyde
SMILES:
C1CC1C2=C(C3=C(O2)C=CC(=C3)OCC4=C(C=CC=C4Cl)F)C=O
Tpsa:
39.44
Logp:
5.4942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₂
Molecular Weight: 230.11
Synonyms: 2-Phenylacetylene-1-boronic acid diisopropyl ester
SMILES: B(C#CC1=CC=CC=C1)(OC(C)C)OC(C)C
Tpsa: 18.46
Logp: 2.9155
H Acceptors: 2
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:
C₁₄H₁₉BO₂
Molecular Weight:
230.11
Synonyms:
2-Phenylacetylene-1-boronic acid diisopropyl ester
SMILES:
B(C#CC1=CC=CC=C1)(OC(C)C)OC(C)C
Tpsa:
18.46
Logp:
2.9155
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4