CS-0326933
(E)-3-(2-hydroxybenzylidene)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 58165-18-7
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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
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
None
SMILES
C1=CC=C(C(=C1)/C=C/2\CCOC2=O)O
Tpsa
46.53
Logp
1.7225
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58165-18-7 | (E)-3-(2-hydroxybenzylidene)dihydrofuran-2(3H)-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=C/2\CCOC2=O)O
Tpsa: 46.53
Logp: 1.7225
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=C/2\CCOC2=O)O
Tpsa:
46.53
Logp:
1.7225
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 1-(4-Chloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)CC2=CC=NC=C2
Tpsa: 29.96
Logp: 3.1604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
1-(4-Chloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC2=CC=NC=C2
Tpsa:
29.96
Logp:
3.1604
H Acceptors:
2
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: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 3-(1-Piperazinyl)propanamide
SMILES: NC(CCN1CCNCC1)=O
Tpsa: 58.36
Logp: -1.233
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
3-(1-Piperazinyl)propanamide
SMILES:
NC(CCN1CCNCC1)=O
Tpsa:
58.36
Logp:
-1.233
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C1N(C)C(C=C(NC2=CC=C(Cl)C=C2)N1)=O
Tpsa: 66.89
Logp: 1.4706
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(NC2=CC=C(Cl)C=C2)N1)=O
Tpsa:
66.89
Logp:
1.4706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2