CS-W016206
1,4-Naphthoquinone
Manufacturer: ChemScene
CAS Number: 130-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016206-25g | In Stock | ₹ 4,450.00 |
| 500g | CS-W016206-500g | In Stock | ₹ 6,052.00 |
CS-W016206 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00001676
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₂
Molecular Weight
158.16
Synonyms
None
SMILES
O=C1C=CC(C2=C1C=CC=C2)=O
Tpsa
34.14
Logp
1.6218
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Naphthoquinone purum, >=96.5% (HPLC) | 130-15-4 | MFCD00001676 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,895.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Naphthoquinone 97% | 130-15-4 | MFCD00001676 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,320.27 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Naphthoquinone purum, >=96.5% (HPLC) | 130-15-4 | MFCD00001676 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,628.57 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Naphthoquinone purum, >=96.5% (HPLC) | 130-15-4 | MFCD00001676 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,256.25 | |
 | 1,4-Naphthoquinone | Sigma Aldrich | ₹ 2,652.13 - ₹ 6,246.03 | |
| | 1,4-Naphthoquinone | Sigma Aldrich | ₹ 3,399.05 - ₹ 16,486.48 | |
 | 130-15-4 | 1,4-Naphthoquinone | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00001676
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₂
Molecular Weight: 158.16
Synonyms: None
SMILES: O=C1C=CC(C2=C1C=CC=C2)=O
Tpsa: 34.14
Logp: 1.6218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001676
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₂
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=C1C=CC(C2=C1C=CC=C2)=O
Tpsa:
34.14
Logp:
1.6218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00001698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₂
Molecular Weight: 158.16
Synonyms: 1,2-naphthoquinone (beta)
SMILES: O=C1C(C=CC2=C1C=CC=C2)=O
Tpsa: 34.14
Logp: 1.4652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00001698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₂
Molecular Weight:
158.16
Synonyms:
1,2-naphthoquinone (beta)
SMILES:
O=C1C(C=CC2=C1C=CC=C2)=O
Tpsa:
34.14
Logp:
1.4652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006637
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Methyl Meldrums acid
SMILES: O=C(C1C)OC(C)(C)OC1=O
Tpsa: 52.6
Logp: 0.4586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006637
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Methyl Meldrums acid
SMILES:
O=C(C1C)OC(C)(C)OC1=O
Tpsa:
52.6
Logp:
0.4586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00274321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 2,6-Difluoro-α-methylbenzenemethanol
SMILES: CC(O)C1=C(F)C=CC=C1F
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
2,6-Difluoro-α-methylbenzenemethanol
SMILES:
CC(O)C1=C(F)C=CC=C1F
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1