CS-0087938
(R)-6-Ethylbenzo[1,2-b:5,6-c']difuran-8(6H)-one
Manufacturer: ChemScene
CAS Number: 1304528-48-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
None
SMILES
O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12
Tpsa
39.44
Logp
3.0543
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1304528-48-0 | (R)-6-Ethylbenzo[1,2-b:5,6-c']difuran-8(6H)-one | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12
Tpsa: 39.44
Logp: 3.0543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12
Tpsa:
39.44
Logp:
3.0543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 2-(4-Chloro-phenylamino)-thiazole-4-carboxylic acid
SMILES: OC(C1=CSC(NC2=CC=C(Cl)C=C2)=N1)=O
Tpsa: 62.22
Logp: 3.2383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04117332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
2-(4-Chloro-phenylamino)-thiazole-4-carboxylic acid
SMILES:
OC(C1=CSC(NC2=CC=C(Cl)C=C2)=N1)=O
Tpsa:
62.22
Logp:
3.2383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26386077
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FOS
Molecular Weight: 132.16
Synonyms: (4-fluorothiophene-2-yl)methanol
SMILES: OCC1=CC(F)=CS1
Tpsa: 20.23
Logp: 1.3795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26386077
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FOS
Molecular Weight:
132.16
Synonyms:
(4-fluorothiophene-2-yl)methanol
SMILES:
OCC1=CC(F)=CS1
Tpsa:
20.23
Logp:
1.3795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: None
SMILES: FCC1=CC=C(Br)C=N1
Tpsa: 12.89
Logp: 2.3136
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
None
SMILES:
FCC1=CC=C(Br)C=N1
Tpsa:
12.89
Logp:
2.3136
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1