CS-0186650
2-Hydroxy-6-methoxynaphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 6223-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186650-1g | In Stock | ₹ 92,738.00 |
CS-0186650 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,738.00
GST (18%): ₹ 16,692.84
Total Price: ₹ 1,09,430.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₄
Molecular Weight
204.18
Synonyms
2-HYDROXY-6-METHOXY-[1,4]NAPHTHOQUINONE
SMILES
COC1=CC2=C(C=C1)C(=O)C(=CC2=O)O
Tpsa
63.6
Logp
1.5161
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6223-31-0 | 2-Hydroxy-6-methoxynaphthalene-1,4-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 2-HYDROXY-6-METHOXY-[1,4]NAPHTHOQUINONE
SMILES: COC1=CC2=C(C=C1)C(=O)C(=CC2=O)O
Tpsa: 63.6
Logp: 1.5161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
2-HYDROXY-6-METHOXY-[1,4]NAPHTHOQUINONE
SMILES:
COC1=CC2=C(C=C1)C(=O)C(=CC2=O)O
Tpsa:
63.6
Logp:
1.5161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: 4-(Acetylamino)benzoic Acid - 1-(Dimethylamino)-2-propanol
SMILES: CC(NC1=CC=C(C(O)=O)C=C1)=O.CC(O)CN(C)C
Tpsa: 89.87
Logp: 1.272
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
4-(Acetylamino)benzoic Acid - 1-(Dimethylamino)-2-propanol
SMILES:
CC(NC1=CC=C(C(O)=O)C=C1)=O.CC(O)CN(C)C
Tpsa:
89.87
Logp:
1.272
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 2-IODO-P-XYLENE
SMILES: CC1=CC(=C(C)C=C1)I
Tpsa: 0
Logp: 2.90804
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
2-IODO-P-XYLENE
SMILES:
CC1=CC(=C(C)C=C1)I
Tpsa:
0
Logp:
2.90804
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: IFLAB-BB F0243-0017
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])I)O
Tpsa: 63.37
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
IFLAB-BB F0243-0017
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])I)O
Tpsa:
63.37
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1