CS-0449878
3-(2,4-Dinitrophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2363-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449878-100mg | In Stock | ₹ 1,30,906.80 |
CS-0449878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₆
Molecular Weight
288.21
Synonyms
3-Formyl-2',4'-dinitro-diphenylether
SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa
112.58
Logp
3.1078
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2363-11-3 | 3-(2,4-Dinitrophenoxy)benzaldehyde | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₆
Molecular Weight: 288.21
Synonyms: 3-Formyl-2',4'-dinitro-diphenylether
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa: 112.58
Logp: 3.1078
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₆
Molecular Weight:
288.21
Synonyms:
3-Formyl-2',4'-dinitro-diphenylether
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa:
112.58
Logp:
3.1078
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00005381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 1,2-diphenylvinylene carbonate
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)OC(=O)O2
Tpsa: 43.35
Logp: 3.5668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00005381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
1,2-diphenylvinylene carbonate
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)OC(=O)O2
Tpsa:
43.35
Logp:
3.5668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: (1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
SMILES: CC1(C)C2CCC(C)(C2)C1N
Tpsa: 26.02
Logp: 2.1599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
SMILES:
CC1(C)C2CCC(C)(C2)C1N
Tpsa:
26.02
Logp:
2.1599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzyl (4-methylpiperidin-4-yl)carbamate hydrochloride
SMILES: CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1
Tpsa: 50.36
Logp: 2.0549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzyl (4-methylpiperidin-4-yl)carbamate hydrochloride
SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1
Tpsa:
50.36
Logp:
2.0549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3