CS-0157624
4,4-Dinitrodiphenylmethane
Manufacturer: ChemScene
CAS Number: 1817-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157624-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0157624-5g | In Stock | ₹ 24,127.92 |
CS-0157624 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₄
Molecular Weight
258.23
Synonyms
Bis(4-nitrophenyl)methane
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
86.28
Logp
3.0938
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 44-DINITRODIPHENYLMETHANE / 1g / 448277969 / T70458 / 99.000 / 1817-74-9 / MFCD00059184 / 258.233 / C13H10N2O4 | eMolecules | ₹ 12,342.89 | |
 | Benzene, 1,1'-methylenebis[4-nitro- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 73,923.84 | |
 | 1817-74-9 | Benzene, 1,1'-methylenebis[4-nitro- | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: Bis(4-nitrophenyl)methane
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.0938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
Bis(4-nitrophenyl)methane
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.0938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00070537
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆NNaO₄
Molecular Weight: 203.13
Synonyms: Sodium 4-Nitrophenylacetate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CC(=O)[O-].[Na+]
Tpsa: 83.27
Logp: -3.1088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00070537
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆NNaO₄
Molecular Weight:
203.13
Synonyms:
Sodium 4-Nitrophenylacetate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC(=O)[O-].[Na+]
Tpsa:
83.27
Logp:
-3.1088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06804549
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-(4-NITRO-PHENYL)-PIPERIDINE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2CCNCC2
Tpsa: 55.17
Logp: 2.0618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804549
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-(4-NITRO-PHENYL)-PIPERIDINE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2CCNCC2
Tpsa:
55.17
Logp:
2.0618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01546432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: 7-hydroxy-3-(4-nitrophenyl)-4H-chromen-4-one
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 93.58
Logp: 3.0738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01546432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
7-hydroxy-3-(4-nitrophenyl)-4H-chromen-4-one
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
93.58
Logp:
3.0738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2