CS-0769262
2,4,5-Trimethyl-3,6-Dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 40395-73-1
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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
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
None
SMILES
CC1=C(C(C)=C(C=O)C(=C1C)[N+]([O-])=O)[N+]([O-])=O
Tpsa
103.35
Logp
2.24076
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: None
SMILES: CC1=C(C(C)=C(C=O)C(=C1C)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 103.35
Logp: 2.24076
H Acceptors: 5
H Donors: 0
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:
None
SMILES:
CC1=C(C(C)=C(C=O)C(=C1C)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
103.35
Logp:
2.24076
H Acceptors:
5
H Donors:
0
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: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: None
SMILES: COC1=C(O)C(=CC(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 132.81
Logp: 1.0297
H Acceptors: 7
H Donors: 1
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
None
SMILES:
COC1=C(O)C(=CC(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
132.81
Logp:
1.0297
H Acceptors:
7
H Donors:
1
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: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: None
SMILES: COC1=C(C(C=O)=C(OC)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.3327
H Acceptors: 7
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:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
None
SMILES:
COC1=C(C(C=O)=C(OC)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.3327
H Acceptors:
7
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: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: None
SMILES: COC1=C(OC)C(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.3327
H Acceptors: 7
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:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
None
SMILES:
COC1=C(OC)C(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.3327
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5