CS-0036110
3,5-dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 14193-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0036110-500mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0036110-1g | In Stock | ₹ 6,160.32 |
| 2.5g | CS-0036110-2.5g | In Stock | ₹ 14,545.20 |
| 5g | CS-0036110-5g | In Stock | ₹ 28,491.48 |
| 10g | CS-0036110-10g | In Stock | ₹ 47,999.16 |
CS-0036110 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₅
Molecular Weight
196.12
Synonyms
3,5-dinitro-benzaldehyde
SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa
103.35
Logp
1.3155
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 35-DINITROBENZALDEHYDE / 0.25g / 696741364 / W12188 / 95.000 / 14193-18-1 / MFCD04971227 / 196.118 / C7H4N2O5 | eMolecules | ₹ 10,956.81 | |
 | Benzaldehyde, 3,5-dinitro- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 39,443.16 | |
 | 14193-18-1 | Benzaldehyde, 3,5-dinitro- | A2B Chem | ₹ 8,898.24 - ₹ 22,416.72 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: 3,5-dinitro-benzaldehyde
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
3,5-dinitro-benzaldehyde
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: N-[(4-Methoxyphenyl)Methyl]Methanesulfonamide(WXC03558)
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C
Tpsa: 55.4
Logp: 0.7444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
N-[(4-Methoxyphenyl)Methyl]Methanesulfonamide(WXC03558)
SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C
Tpsa:
55.4
Logp:
0.7444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: 1-(2,6-Bis(benzyloxy)phenyl)ethanone
SMILES: CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
1-(2,6-Bis(benzyloxy)phenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11036149
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO₂
Molecular Weight: 326.91
Synonyms: 2-Bromo-6-iodo-benzoic acid
SMILES: C1=CC(=C(C(=C1)I)C(=O)O)Br
Tpsa: 37.3
Logp: 2.7519
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036149
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO₂
Molecular Weight:
326.91
Synonyms:
2-Bromo-6-iodo-benzoic acid
SMILES:
C1=CC(=C(C(=C1)I)C(=O)O)Br
Tpsa:
37.3
Logp:
2.7519
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1