CS-0149326
4,9-Diethoxynaphtho[2,3-c]furan-1,3-dione
Manufacturer: ChemScene
CAS Number: 325780-77-6
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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
C₁₆H₁₄O₅
Molecular Weight
286.28
Synonyms
4,9-Bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
SMILES
O=C1OC(C2=C(OCC)C3=CC=CC=C3C(OCC)=C21)=O
Tpsa
61.83
Logp
2.9478
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325780-77-6 | Naphtho[2,3-c]furan-1,3-dione, 4,9-diethoxy- | 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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 4,9-Bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
SMILES: O=C1OC(C2=C(OCC)C3=CC=CC=C3C(OCC)=C21)=O
Tpsa: 61.83
Logp: 2.9478
H Acceptors: 5
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
4,9-Bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
SMILES:
O=C1OC(C2=C(OCC)C3=CC=CC=C3C(OCC)=C21)=O
Tpsa:
61.83
Logp:
2.9478
H Acceptors:
5
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
SMILES: COC1=CC2=C(C=C1OC)CC(N2)=O
Tpsa: 47.56
Logp: 1.1984
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
SMILES:
COC1=CC2=C(C=C1OC)CC(N2)=O
Tpsa:
47.56
Logp:
1.1984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788531
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 5-bromo-2-hydroxy-3-trifluoromethylbenzaldehyde
SMILES: O=CC1=CC(Br)=CC(C(F)(F)F)=C1O
Tpsa: 37.3
Logp: 2.986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788531
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
5-bromo-2-hydroxy-3-trifluoromethylbenzaldehyde
SMILES:
O=CC1=CC(Br)=CC(C(F)(F)F)=C1O
Tpsa:
37.3
Logp:
2.986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03413096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BrNO
Molecular Weight: 180.04
Synonyms: 2-bromo-N,2-dimethyl-propanamide
SMILES: O=C(C(C)(Br)C)NC
Tpsa: 29.1
Logp: 0.9059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03413096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BrNO
Molecular Weight:
180.04
Synonyms:
2-bromo-N,2-dimethyl-propanamide
SMILES:
O=C(C(C)(Br)C)NC
Tpsa:
29.1
Logp:
0.9059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1