CS-0366642
4-Methoxy-3,5-dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 53104-41-9
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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
C₈H₆N₂O₆
Molecular Weight
226.14
Synonyms
None
SMILES
O=CC1=CC([N+]([O-])=O)=C(OC)C([N+]([O-])=O)=C1
Tpsa
112.58
Logp
1.3241
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53104-41-9 | 4-METHOXY-3,5-DINITROBENZALDEHYDE | A2B Chem | ₹ 17,967.60 - ₹ 97,025.04 |
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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
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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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(OC)C([N+]([O-])=O)=C1
Tpsa: 112.58
Logp: 1.3241
H Acceptors: 6
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(OC)C([N+]([O-])=O)=C1
Tpsa:
112.58
Logp:
1.3241
H Acceptors:
6
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4-METHOXY-6-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES: CC1=CC2=C(C(=NN2)C=O)C(=C1)OC
Tpsa: 54.98
Logp: 1.69242
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4-METHOXY-6-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES:
CC1=CC2=C(C(=NN2)C=O)C(=C1)OC
Tpsa:
54.98
Logp:
1.69242
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-Methoxy-6-methyl-1H-indazole
SMILES: CC1=CC2=NNC=C2C(=C1)OC
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-Methoxy-6-methyl-1H-indazole
SMILES:
CC1=CC2=NNC=C2C(=C1)OC
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxylic acid
SMILES: CN1CCC2=CC3=C(C(=C2C1C(=O)O)OC)OCO3
Tpsa: 68.23
Logp: 1.0375
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxylic acid
SMILES:
CN1CCC2=CC3=C(C(=C2C1C(=O)O)OC)OCO3
Tpsa:
68.23
Logp:
1.0375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2