CS-W017516
Juglone
Manufacturer: ChemScene
CAS Number: 481-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017516-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W017516-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W017516-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-W017516-25g | In Stock | ₹ 21,646.68 |
CS-W017516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00001684
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₃
Molecular Weight
174.16
Synonyms
5-Hydroxy-1,4-naphthalenedione
SMILES
O=C(C1=C2C=CC=C1O)C=CC2=O
Tpsa
54.37
Logp
1.3274
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N6949 5mg Medchemexpress, Juglone CAS:481-39-0 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | MilliporeSigma™ Calbiochem™ Juglone | MilliporeSigma™ | ₹ 7,738.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5-Hydroxy-1,4-naphthoquinone | 481-39-0 | MFCD00001684 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,136.76 | |
 | eMolecules Ambeed / 5-Hydroxy-14-naphthalenedione / 1mg / 702437992 / A565415 / / 481-39-0 / MFCD00001684 / 174.155 / C10H6O3 | eMolecules | ₹ 1,978.15 | |
 | Juglone | Sigma Aldrich | ₹ 30,483.20 | |
| | 5-Hydroxy-1,4-naphthoquinone | Sigma Aldrich | ₹ 5,466.63 - ₹ 18,034.45 | |
 | 481-39-0 | 5-Hydroxy-1,4-naphthalenedione | A2B Chem | ₹ 427.80 - ₹ 21,304.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00001684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.16
Synonyms: 5-Hydroxy-1,4-naphthalenedione
SMILES: O=C(C1=C2C=CC=C1O)C=CC2=O
Tpsa: 54.37
Logp: 1.3274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.16
Synonyms:
5-Hydroxy-1,4-naphthalenedione
SMILES:
O=C(C1=C2C=CC=C1O)C=CC2=O
Tpsa:
54.37
Logp:
1.3274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00008462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: Dimethyl-3-oxoglutarate
SMILES: C(C(CC(OC)=O)=O)C(OC)=O
Tpsa: 69.67
Logp: -0.3183
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
Dimethyl-3-oxoglutarate
SMILES:
C(C(CC(OC)=O)=O)C(OC)=O
Tpsa:
69.67
Logp:
-0.3183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: None
SMILES: O=C(OCC)C(C(OCC)=O)=O
Tpsa: 69.67
Logp: -0.3183
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
None
SMILES:
O=C(OCC)C(C(OCC)=O)=O
Tpsa:
69.67
Logp:
-0.3183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368025
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.15
Synonyms: 2,3-Difluoro-4-ethoxyphenol
SMILES: OC1=CC=C(OCC)C(F)=C1F
Tpsa: 29.46
Logp: 2.0691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368025
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.15
Synonyms:
2,3-Difluoro-4-ethoxyphenol
SMILES:
OC1=CC=C(OCC)C(F)=C1F
Tpsa:
29.46
Logp:
2.0691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2