CS-0772200
2-Chloro-3,5-Dinitro-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 7251-28-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₆
Molecular Weight
274.61
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa
112.58
Logp
2.3331
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7251-28-7 | ethyl 2-chloro-3,5-dinitro-benzoate | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₆
Molecular Weight: 274.61
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 2.3331
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₆
Molecular Weight:
274.61
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
2.3331
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₅
Molecular Weight: 282.33
Synonyms: None
SMILES: CCOC(=O)C1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa: 53.99
Logp: 3.0594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅
Molecular Weight:
282.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa:
53.99
Logp:
3.0594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 3.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
3.9009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Tpsa: 78.67
Logp: 3.5638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Tpsa:
78.67
Logp:
3.5638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5