CS-0576189
2-(2,4-Dinitrophenoxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 22540-04-1
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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
C₁₄H₁₀N₂O₇
Molecular Weight
318.24
Synonyms
None
SMILES
O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa
121.81
Logp
3.1164
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22540-04-1 | 2-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde | A2B Chem | -- |
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: C₁₄H₁₀N₂O₇
Molecular Weight: 318.24
Synonyms: None
SMILES: O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa: 121.81
Logp: 3.1164
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₇
Molecular Weight:
318.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa:
121.81
Logp:
3.1164
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Amino-4-(4-Methylphenyl)Butanoic Acid
SMILES: CC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Amino-4-(4-Methylphenyl)Butanoic Acid
SMILES:
CC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆SSi
Molecular Weight: 196.38
Synonyms: Silane, trimethyl(4-(methylthio)phenyl)-
SMILES: CSC1=CC=C([Si](C)(C)C)C=C1
Tpsa: 0
Logp: 2.9537
H Acceptors: 1
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:
C₁₀H₁₆SSi
Molecular Weight:
196.38
Synonyms:
Silane, trimethyl(4-(methylthio)phenyl)-
SMILES:
CSC1=CC=C([Si](C)(C)C)C=C1
Tpsa:
0
Logp:
2.9537
H Acceptors:
1
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: Acetamide, N-[4-(acetyloxy)-2-nitrophenyl]-
SMILES: CC(=O)NC1=C(C=C(C=C1)OC(=O)C)[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.4785
H Acceptors: 5
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
Acetamide, N-[4-(acetyloxy)-2-nitrophenyl]-
SMILES:
CC(=O)NC1=C(C=C(C=C1)OC(=O)C)[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.4785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3