CS-0574706
1,3,5-Trimethyl-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 608-50-4
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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
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
2,4-Dinitromesitylene
SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C
Tpsa
86.28
Logp
2.42826
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 608-50-4 | 1,3-DINITRO-2,4,6-TRIMETHYLBENZENE | A2B Chem | -- |
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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-P330-P362+P364-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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2,4-Dinitromesitylene
SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.42826
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2,4-Dinitromesitylene
SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.42826
H Acceptors:
4
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-nitro-2-naphthylamine
SMILES: C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.3302
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-nitro-2-naphthylamine
SMILES:
C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.3302
H Acceptors:
3
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4'-Cyano-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C#N
Tpsa: 40.86
Logp: 3.37378
H Acceptors: 2
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4'-Cyano-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C#N
Tpsa:
40.86
Logp:
3.37378
H Acceptors:
2
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES: O=C(OCC)C(C)(C)C(OC)=O
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES:
O=C(OCC)C(C)(C)C(OC)=O
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3