CS-0589761
1,2,5-Trimethyl-3,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 71261-13-7
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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
3,4-Dinitro-2,5,6-trimethyl benzene
SMILES
CC1=CC(=C(C(=C1C)[N+](=O)[O-])[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 | |
|---|---|---|---|---|
 | 71261-13-7 | 3,4-Dinitro-2,5,6-trimethyl benzene | 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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3,4-Dinitro-2,5,6-trimethyl benzene
SMILES: CC1=CC(=C(C(=C1C)[N+](=O)[O-])[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:
3,4-Dinitro-2,5,6-trimethyl benzene
SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])[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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(NC1CCCCC1O)N(C)C
Tpsa: 52.57
Logp: 0.5611
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(NC1CCCCC1O)N(C)C
Tpsa:
52.57
Logp:
0.5611
H Acceptors:
2
H Donors:
2
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: C₈H₁₅N₃OS
Molecular Weight: 201.29
Synonyms: None
SMILES: O=C(N)C1CCN(C(=S)NC)CC1
Tpsa: 58.36
Logp: -0.312
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅N₃OS
Molecular Weight:
201.29
Synonyms:
None
SMILES:
O=C(N)C1CCN(C(=S)NC)CC1
Tpsa:
58.36
Logp:
-0.312
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: 2-(3,5-Dimethoxyphenylamino)-nicotinic hydrazide
SMILES: COC1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)NN)OC
Tpsa: 98.5
Logp: 1.4459
H Acceptors: 6
H Donors: 3
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:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
2-(3,5-Dimethoxyphenylamino)-nicotinic hydrazide
SMILES:
COC1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)NN)OC
Tpsa:
98.5
Logp:
1.4459
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5