CS-0587129
5-Isopropyl-2-methyl-1,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 99068-90-3
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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
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
Benzene, 2-methyl-5-(1-methylethyl)-1,3-dinitro
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C(C)C)[N+](=O)[O-]
Tpsa
86.28
Logp
2.93482
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99068-90-3 | 5-Isopropyl-2-methyl-1,3-dinitrobenzene | 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-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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Benzene, 2-methyl-5-(1-methylethyl)-1,3-dinitro
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(C)C)[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.93482
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Benzene, 2-methyl-5-(1-methylethyl)-1,3-dinitro
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(C)C)[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.93482
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 2-Hydroxy-4-thioureido-benzoic acid
SMILES: O=C(O)C1=CC=C(NC(N)=S)C=C1O
Tpsa: 95.58
Logp: 0.7459
H Acceptors: 3
H Donors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
2-Hydroxy-4-thioureido-benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(N)=S)C=C1O
Tpsa:
95.58
Logp:
0.7459
H Acceptors:
3
H Donors:
4
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC1=C(C)C(C)=NN(CC)C1=O
Tpsa: 58.68
Logp: 0.75172
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC1=C(C)C(C)=NN(CC)C1=O
Tpsa:
58.68
Logp:
0.75172
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES: CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa: 26.3
Logp: 3.4161
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES:
CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa:
26.3
Logp:
3.4161
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3