CS-0590044
1,5-Dimethyl-2,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 65151-56-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa
86.28
Logp
2.11984
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65151-56-6 | 1,5-DIMETHYL-2,3-DINITROBENZENE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.11984
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.11984
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: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: 2-Naphthalenecarboxylic acid, 1,4-dimethoxy-, ethyl ester
SMILES: O=C(C1=CC(OC)=C2C=CC=CC2=C1OC)OCC
Tpsa: 44.76
Logp: 3.0337
H Acceptors: 4
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
2-Naphthalenecarboxylic acid, 1,4-dimethoxy-, ethyl ester
SMILES:
O=C(C1=CC(OC)=C2C=CC=CC2=C1OC)OCC
Tpsa:
44.76
Logp:
3.0337
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(4-Methylphenyl)imidazolidine-2,4-dione
SMILES: O=C1N(C2=CC=C(C)C=C2)C(CN1)=O
Tpsa: 49.41
Logp: 1.05122
H Acceptors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(4-Methylphenyl)imidazolidine-2,4-dione
SMILES:
O=C1N(C2=CC=C(C)C=C2)C(CN1)=O
Tpsa:
49.41
Logp:
1.05122
H Acceptors:
2
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: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: None
SMILES: CC1CN(CCN1)C2=NC=CN=C2Cl
Tpsa: 41.05
Logp: 0.9281
H Acceptors: 4
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:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CC1CN(CCN1)C2=NC=CN=C2Cl
Tpsa:
41.05
Logp:
0.9281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1