CS-0528699
2-(3,5-Dihydroxyphenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 364369-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0528699-2.5g | In Stock | ₹ 1,36,526.00 |
| 5g | CS-0528699-5g | In Stock | ₹ 1,72,838.00 |
| 10g | CS-0528699-10g | In Stock | ₹ 2,17,249.00 |
CS-0528699 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,36,526.00
GST (18%): ₹ 24,574.68
Total Price: ₹ 1,61,100.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₅
Molecular Weight
182.13
Synonyms
None
SMILES
O=C(C(C1=CC(O)=CC(O)=C1)=O)O
Tpsa
94.83
Logp
0.3651
H Acceptors
4
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(C(C1=CC(O)=CC(O)=C1)=O)O
Tpsa: 94.83
Logp: 0.3651
H Acceptors: 4
H Donors: 3
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:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(C(C1=CC(O)=CC(O)=C1)=O)O
Tpsa:
94.83
Logp:
0.3651
H Acceptors:
4
H Donors:
3
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 4H-1,3-Dioxin-4-one, 6-hydroxy-2,2-dimethyl-
SMILES: O=C1OC(C)(C)OC(O)=C1
Tpsa: 55.76
Logp: 0.6953
H Acceptors: 4
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
4H-1,3-Dioxin-4-one, 6-hydroxy-2,2-dimethyl-
SMILES:
O=C1OC(C)(C)OC(O)=C1
Tpsa:
55.76
Logp:
0.6953
H Acceptors:
4
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(NC2=O)=O)C=C1)O
Tpsa: 103.02
Logp: -0.0854
H Acceptors: 3
H Donors: 3
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(NC2=O)=O)C=C1)O
Tpsa:
103.02
Logp:
-0.0854
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: N#CC(C(C(C)(C)C1)=O)=C[C@]21CNCCO2
Tpsa: 62.12
Logp: 0.79398
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
N#CC(C(C(C)(C)C1)=O)=C[C@]21CNCCO2
Tpsa:
62.12
Logp:
0.79398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0