CS-0320614
2-Hydroxy-3,5-dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2460-59-5
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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
C₇H₄N₂O₆
Molecular Weight
212.12
Synonyms
3,5-Dinitrosalicylaldehyde
SMILES
C1=C(C=O)C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Tpsa
123.58
Logp
1.0211
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-hydroxy-3,5-dinitro- | Aaron Chemicals LLC | ₹ 4,094.00 - ₹ 37,291.00 | |
 | 2460-59-5 | Benzaldehyde, 2-hydroxy-3,5-dinitro- | A2B Chem | ₹ 3,916.00 - ₹ 1,53,525.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: 3,5-Dinitrosalicylaldehyde
SMILES: C1=C(C=O)C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 123.58
Logp: 1.0211
H Acceptors: 6
H Donors: 1
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:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
3,5-Dinitrosalicylaldehyde
SMILES:
C1=C(C=O)C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
123.58
Logp:
1.0211
H Acceptors:
6
H Donors:
1
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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: Adipicaciddibenzylester
SMILES: C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 4.0336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
Adipicaciddibenzylester
SMILES:
C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
4.0336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCC(Br)C(NC1=C(C=C(C=C1)C)C)=O
Tpsa: 29.1
Logp: 3.41544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCC(Br)C(NC1=C(C=C(C=C1)C)C)=O
Tpsa:
29.1
Logp:
3.41544
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-(6-Methoxy-4-methyl-quinazolin-2-yl)-guanidine
SMILES: CC1=C2C=C(C=CC2=NC(=N1)NC(=N)N)OC
Tpsa: 96.91
Logp: 1.25219
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-(6-Methoxy-4-methyl-quinazolin-2-yl)-guanidine
SMILES:
CC1=C2C=C(C=CC2=NC(=N1)NC(=N)N)OC
Tpsa:
96.91
Logp:
1.25219
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2