CS-0468487
Ethyl 4-acetoxybenzofuran-6-carboxylate
Manufacturer: ChemScene
CAS Number: 494868-92-7
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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
C₁₃H₁₂O₅
Molecular Weight
248.23
Synonyms
6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester
SMILES
O=C(C1=CC(OC(C)=O)=C2C=COC2=C1)OCC
Tpsa
65.74
Logp
2.5348
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494868-92-7 | 6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester | A2B Chem | -- |
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester
SMILES: O=C(C1=CC(OC(C)=O)=C2C=COC2=C1)OCC
Tpsa: 65.74
Logp: 2.5348
H Acceptors: 5
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester
SMILES:
O=C(C1=CC(OC(C)=O)=C2C=COC2=C1)OCC
Tpsa:
65.74
Logp:
2.5348
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28977172
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O
Molecular Weight: 250.04
Synonyms: 3-iodo-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine
SMILES: IC1=C2OCCCN2N=C1
Tpsa: 27.05
Logp: 1.2702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28977172
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O
Molecular Weight:
250.04
Synonyms:
3-iodo-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine
SMILES:
IC1=C2OCCCN2N=C1
Tpsa:
27.05
Logp:
1.2702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈BF₄N
Molecular Weight: 273.16
Synonyms: Tetra-N-propylammonium tetrafluoroborate
SMILES: CCC[N+](CCC)(CCC)CCC.F[B-](F)(F)F
Tpsa: 0
Logp: 4.7432
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈BF₄N
Molecular Weight:
273.16
Synonyms:
Tetra-N-propylammonium tetrafluoroborate
SMILES:
CCC[N+](CCC)(CCC)CCC.F[B-](F)(F)F
Tpsa:
0
Logp:
4.7432
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IN₂
Molecular Weight: 250.08
Synonyms: 1-vinyl-3-ethyliMidazoliuM broMide
SMILES: [I-].C=CN1C=C[N+](=C1)CC
Tpsa: 8.81
Logp: -2.1
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IN₂
Molecular Weight:
250.08
Synonyms:
1-vinyl-3-ethyliMidazoliuM broMide
SMILES:
[I-].C=CN1C=C[N+](=C1)CC
Tpsa:
8.81
Logp:
-2.1
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2