CS-1077463
2-Oxopropyl 5-ethoxy-3-methylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2782658-63-1
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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
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
None
SMILES
O=C(OCC(=O)C)C=1OC=2C=CC(OCC)=CC2C1C
Tpsa
65.74
Logp
2.88572
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: O=C(OCC(=O)C)C=1OC=2C=CC(OCC)=CC2C1C
Tpsa: 65.74
Logp: 2.88572
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=C(OCC(=O)C)C=1OC=2C=CC(OCC)=CC2C1C
Tpsa:
65.74
Logp:
2.88572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄S
Molecular Weight: 290.33
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1)CS(=O)(=O)C=2C=CC=CC2
Tpsa: 60.44
Logp: 2.3518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄S
Molecular Weight:
290.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1)CS(=O)(=O)C=2C=CC=CC2
Tpsa:
60.44
Logp:
2.3518
H Acceptors:
4
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](CO)N(C)CC1
Tpsa: 53.01
Logp: 0.5298
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](CO)N(C)CC1
Tpsa:
53.01
Logp:
0.5298
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇BFNO₅
Molecular Weight: 297.09
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OCCNCCO2)=C(F)C=C1OC
Tpsa: 66.02
Logp: -0.0475
H Acceptors: 6
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:
C₁₃H₁₇BFNO₅
Molecular Weight:
297.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OCCNCCO2)=C(F)C=C1OC
Tpsa:
66.02
Logp:
-0.0475
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3