CS-0769164
2-Chloro-1-Methyl-3,5-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 18905-50-5
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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
C₇H₅ClN₂O₄
Molecular Weight
216.58
Synonyms
None
SMILES
CC1=C(Cl)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
86.28
Logp
2.46482
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 2-chloro-1-methyl-3,5-dinitro- | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 | |
 | 18905-50-5 | Benzene, 2-chloro-1-methyl-3,5-dinitro- | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3441
Class
6.1
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: None
SMILES: CC1=C(Cl)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.46482
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
None
SMILES:
CC1=C(Cl)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.46482
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: C₁₃H₁₁Cl₂N₃O
Molecular Weight: 296.15
Synonyms: None
SMILES: ClC1=NC(Cl)=C(C=N1)C(=O)NCCC1=CC=CC=C1
Tpsa: 54.88
Logp: 2.7559
H Acceptors: 3
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:
C₁₃H₁₁Cl₂N₃O
Molecular Weight:
296.15
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C(C=N1)C(=O)NCCC1=CC=CC=C1
Tpsa:
54.88
Logp:
2.7559
H Acceptors:
3
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1
Tpsa: 41.93
Logp: 2.9677
H Acceptors: 4
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1
Tpsa:
41.93
Logp:
2.9677
H Acceptors:
4
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: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: None
SMILES: [O-][N+](=O)C1=CC2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa: 99.42
Logp: 2.2492
H Acceptors: 5
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:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa:
99.42
Logp:
2.2492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2