CS-0769653
Methyl 2-(5-Methoxy-2,4-dinitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 160984-05-4
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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
C₁₀H₁₀N₂O₇
Molecular Weight
270.20
Synonyms
None
SMILES
COC(=O)CC1=C(C=C(C(OC)=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
121.81
Logp
1.2271
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160984-05-4 | Methyl 2-(5-methoxy-2,4-dinitrophenyl)acetate | 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: C₁₀H₁₀N₂O₇
Molecular Weight: 270.20
Synonyms: None
SMILES: COC(=O)CC1=C(C=C(C(OC)=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.2271
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀N₂O₇
Molecular Weight:
270.20
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=C(C(OC)=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.2271
H Acceptors:
7
H Donors:
0
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: C₁₇H₂₀F₃N₃O₂
Molecular Weight: 355.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(C=C1)C#N)C(F)(F)F
Tpsa: 56.57
Logp: 3.63418
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:
C₁₇H₂₀F₃N₃O₂
Molecular Weight:
355.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(C=C1)C#N)C(F)(F)F
Tpsa:
56.57
Logp:
3.63418
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: C₁₁H₁₄FN₃O₂
Molecular Weight: 239.25
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC(F)=CC(=C1)[N+]([O-])=O
Tpsa: 49.62
Logp: 1.4857
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:
C₁₁H₁₄FN₃O₂
Molecular Weight:
239.25
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC(F)=CC(=C1)[N+]([O-])=O
Tpsa:
49.62
Logp:
1.4857
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(=CC=C1)C(N)=O
Tpsa: 75.87
Logp: 1.8426
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(=CC=C1)C(N)=O
Tpsa:
75.87
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2