CS-0517365
4,5-Dihydroxy-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 30992-74-6
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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
C₉H₆O₄
Molecular Weight
178.14
Synonyms
4,5-Dihydroxy-2H-1-benzopyran-2-one
SMILES
O=C1OC2=C(C(O)=CC=C2)C(O)=C1
Tpsa
70.67
Logp
1.2042
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30992-74-6 | 2H-1-Benzopyran-2-one, 4,5-dihydroxy- | 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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4,5-Dihydroxy-2H-1-benzopyran-2-one
SMILES: O=C1OC2=C(C(O)=CC=C2)C(O)=C1
Tpsa: 70.67
Logp: 1.2042
H Acceptors: 4
H Donors: 2
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4,5-Dihydroxy-2H-1-benzopyran-2-one
SMILES:
O=C1OC2=C(C(O)=CC=C2)C(O)=C1
Tpsa:
70.67
Logp:
1.2042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₅
Molecular Weight: 293.28
Synonyms: 4-(4-Acetyl-1-piperazinyl)-3-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C(N2CCN(C(C)=O)CC2)C([N+]([O-])=O)=C1
Tpsa: 103.99
Logp: 0.9615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₅
Molecular Weight:
293.28
Synonyms:
4-(4-Acetyl-1-piperazinyl)-3-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCN(C(C)=O)CC2)C([N+]([O-])=O)=C1
Tpsa:
103.99
Logp:
0.9615
H Acceptors:
5
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa: 90.7
Logp: 1.8298
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa:
90.7
Logp:
1.8298
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-(methylaminothiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CSC(NC)=N1
Tpsa: 62.22
Logp: 0.8119
H Acceptors: 4
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-(methylaminothiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(NC)=N1
Tpsa:
62.22
Logp:
0.8119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3