CS-0134623
2,7-Dinitrophenanthrene-9,10-dione
Manufacturer: ChemScene
CAS Number: 604-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134623-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0134623-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0134623-1g | In Stock | ₹ 18,957.00 |
CS-0134623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆N₂O₆
Molecular Weight
298.21
Synonyms
2,7-Dinitro-9,10-phenanthrenedione
SMILES
O=C1C2=C(C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3C1=O
Tpsa
120.42
Logp
2.549
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-Dinitro-9,10-phenanthrenedione | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 72,980.00 | |
 | 604-94-4 | 2,7-Dinitro-9,10-phenanthrenedione | A2B Chem | ₹ 5,340.00 - ₹ 20,826.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆N₂O₆
Molecular Weight: 298.21
Synonyms: 2,7-Dinitro-9,10-phenanthrenedione
SMILES: O=C1C2=C(C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3C1=O
Tpsa: 120.42
Logp: 2.549
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₂O₆
Molecular Weight:
298.21
Synonyms:
2,7-Dinitro-9,10-phenanthrenedione
SMILES:
O=C1C2=C(C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3C1=O
Tpsa:
120.42
Logp:
2.549
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03428543
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 3,5-Dihydroxyphenylacetic acid
SMILES: O=C(O)CC1=CC(O)=CC(O)=C1
Tpsa: 77.76
Logp: 0.7249
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428543
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
3,5-Dihydroxyphenylacetic acid
SMILES:
O=C(O)CC1=CC(O)=CC(O)=C1
Tpsa:
77.76
Logp:
0.7249
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: methyl bromo-(m-methoxyphenyl)acetate
SMILES: O=C(OC)C(Br)C1=CC=CC(OC)=C1
Tpsa: 35.53
Logp: 2.3042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
methyl bromo-(m-methoxyphenyl)acetate
SMILES:
O=C(OC)C(Br)C1=CC=CC(OC)=C1
Tpsa:
35.53
Logp:
2.3042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2,5-Dimethyl-p-quinone
SMILES: O=C1C(C)=CC(C(C)=C1)=O
Tpsa: 34.14
Logp: 1.0308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2,5-Dimethyl-p-quinone
SMILES:
O=C1C(C)=CC(C(C)=C1)=O
Tpsa:
34.14
Logp:
1.0308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0