CS-0547126
4-(Furan-2-ylmethylene)-2-methyloxazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 36283-06-4
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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
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
4-furfurylidene-2-methyl-4H-oxazol-5-one
SMILES
CC1=NC(=CC2=CC=CO2)C(=O)O1
Tpsa
51.8
Logp
1.5957
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36283-06-4 | (4E)-4-(2-Furylmethylene)-2-methyl-1,3-oxazol-5(4H)-one | 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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 4-furfurylidene-2-methyl-4H-oxazol-5-one
SMILES: CC1=NC(=CC2=CC=CO2)C(=O)O1
Tpsa: 51.8
Logp: 1.5957
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
4-furfurylidene-2-methyl-4H-oxazol-5-one
SMILES:
CC1=NC(=CC2=CC=CO2)C(=O)O1
Tpsa:
51.8
Logp:
1.5957
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: [4-ETHYL-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES: CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)OC
Tpsa: 77.24
Logp: 2.1503
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
[4-ETHYL-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)OC
Tpsa:
77.24
Logp:
2.1503
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide
SMILES: CC(=O)NC1=CNC(=S)C=C1
Tpsa: 44.89
Logp: 1.70259
H Acceptors: 2
H Donors: 2
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide
SMILES:
CC(=O)NC1=CNC(=S)C=C1
Tpsa:
44.89
Logp:
1.70259
H Acceptors:
2
H Donors:
2
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: C₁₀H₅Br₂FN₂O
Molecular Weight: 347.97
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Br)Br)F
Tpsa: 34.89
Logp: 2.8966
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅Br₂FN₂O
Molecular Weight:
347.97
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Br)Br)F
Tpsa:
34.89
Logp:
2.8966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1