CS-0361719
Methyl 2-(2,4-dinitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 55796-11-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₇
Molecular Weight
256.17
Synonyms
None
SMILES
COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
121.81
Logp
1.0548
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55796-11-7 | Methyl (2,4-dinitrophenoxy)acetate | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: None
SMILES: COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.81
Logp: 1.0548
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.81
Logp:
1.0548
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (2,5-dimethyl-phenyl)-acetic acid methyl ester
SMILES: CC1=CC(=C(C)C=C1)CC(=O)OC
Tpsa: 26.3
Logp: 2.01894
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(2,5-dimethyl-phenyl)-acetic acid methyl ester
SMILES:
CC1=CC(=C(C)C=C1)CC(=O)OC
Tpsa:
26.3
Logp:
2.01894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₂NO₃
Molecular Weight: 291.25
Synonyms: PYBPQZOVPPHDRQ-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC=C1NC(C2=C(F)C=CC=C2F)=O
Tpsa: 55.4
Logp: 3.0037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₂NO₃
Molecular Weight:
291.25
Synonyms:
PYBPQZOVPPHDRQ-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=CC=C1NC(C2=C(F)C=CC=C2F)=O
Tpsa:
55.4
Logp:
3.0037
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl [2-(acetylamino)phenoxy]acetate
SMILES: O=C(OC)COC1=CC=CC=C1NC(C)=O
Tpsa: 64.63
Logp: 1.1968
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl [2-(acetylamino)phenoxy]acetate
SMILES:
O=C(OC)COC1=CC=CC=C1NC(C)=O
Tpsa:
64.63
Logp:
1.1968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4