CS-0588520
4-Methylene-5-oxo-4,5-dihydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887569-76-8
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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
C₆H₄O₄
Molecular Weight
140.09
Synonyms
4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid
SMILES
O=C(C(C1=C)=COC1=O)O
Tpsa
63.6
Logp
0.0679
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887569-76-8 | 4-methylene-5-oxo-4,5-dihydrofuran-3-carboxylic acid | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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: C₆H₄O₄
Molecular Weight: 140.09
Synonyms: 4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid
SMILES: O=C(C(C1=C)=COC1=O)O
Tpsa: 63.6
Logp: 0.0679
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:
C₆H₄O₄
Molecular Weight:
140.09
Synonyms:
4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid
SMILES:
O=C(C(C1=C)=COC1=O)O
Tpsa:
63.6
Logp:
0.0679
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: C₉H₅BrClN₃O
Molecular Weight: 286.51
Synonyms: None
SMILES: ClC1=CN=CC(OC2=NC=C(Br)C=N2)=C1
Tpsa: 47.9
Logp: 3.0798
H Acceptors: 4
H Donors: 0
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:
C₉H₅BrClN₃O
Molecular Weight:
286.51
Synonyms:
None
SMILES:
ClC1=CN=CC(OC2=NC=C(Br)C=N2)=C1
Tpsa:
47.9
Logp:
3.0798
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: 5-OXO-1-[2-(1-PIPERAZINYL)ETHYL]-3-PYRROLIDINECARBOXYLIC ACID
SMILES: C1CN(CCN1)CCN2CC(CC2=O)C(=O)O
Tpsa: 72.88
Logp: -1.1753
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
5-OXO-1-[2-(1-PIPERAZINYL)ETHYL]-3-PYRROLIDINECARBOXYLIC ACID
SMILES:
C1CN(CCN1)CCN2CC(CC2=O)C(=O)O
Tpsa:
72.88
Logp:
-1.1753
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: 5-(2,4-DIETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: CCOC1=CC(=C(C=C1)C2=NN=C(S2)N)OCC
Tpsa: 70.26
Logp: 2.5847
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
5-(2,4-DIETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
CCOC1=CC(=C(C=C1)C2=NN=C(S2)N)OCC
Tpsa:
70.26
Logp:
2.5847
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5