CS-0571398
(E)-3-ethylideneisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 4767-63-9
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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
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
None
SMILES
O=C1O/C(C2=C1C=CC=C2)=C/C
Tpsa
26.3
Logp
2.2178
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C1O/C(C2=C1C=CC=C2)=C/C
Tpsa: 26.3
Logp: 2.2178
H Acceptors: 2
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C1O/C(C2=C1C=CC=C2)=C/C
Tpsa:
26.3
Logp:
2.2178
H Acceptors:
2
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: C₅H₅FN₂O₂
Molecular Weight: 144.10
Synonyms: 5-fluoro-3-methyl-1H-pyrimidine-2,4-dione
SMILES: CN1C(=O)C(=CNC1=O)F
Tpsa: 54.86
Logp: -0.7873
H Acceptors: 3
H Donors: 1
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:
C₅H₅FN₂O₂
Molecular Weight:
144.10
Synonyms:
5-fluoro-3-methyl-1H-pyrimidine-2,4-dione
SMILES:
CN1C(=O)C(=CNC1=O)F
Tpsa:
54.86
Logp:
-0.7873
H Acceptors:
3
H Donors:
1
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: C₇H₈Cl₃N
Molecular Weight: 212.50
Synonyms: 3,4-Dichlor-benzylamin,Hydrochlorid
SMILES: C1=CC(=C(C=C1CN)Cl)Cl.Cl
Tpsa: 26.02
Logp: 2.8739
H Acceptors: 1
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:
C₇H₈Cl₃N
Molecular Weight:
212.50
Synonyms:
3,4-Dichlor-benzylamin,Hydrochlorid
SMILES:
C1=CC(=C(C=C1CN)Cl)Cl.Cl
Tpsa:
26.02
Logp:
2.8739
H Acceptors:
1
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: C₁₁H₁₂O₆
Molecular Weight: 240.21
Synonyms: 1,3-Benzodioxole-5-carboxylic acid, 2-ethoxy-7-hydroxy-, methyl ester
SMILES: CCOC1OC2=CC(=CC(=C2O1)O)C(=O)OC
Tpsa: 74.22
Logp: 1.2701
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:
C₁₁H₁₂O₆
Molecular Weight:
240.21
Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 2-ethoxy-7-hydroxy-, methyl ester
SMILES:
CCOC1OC2=CC(=CC(=C2O1)O)C(=O)OC
Tpsa:
74.22
Logp:
1.2701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3