CS-0580785
Methyl 3-bromo-2,4,5,6-tetrafluorobenzoate
Manufacturer: ChemScene
CAS Number: 53001-69-7
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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
C₈H₃BrF₄O₂
Molecular Weight
287.01
Synonyms
3-Bromo-2,4,5-Trifluorobenzoic
SMILES
COC(=O)C1=C(C(=C(C(=C1F)Br)F)F)F
Tpsa
26.3
Logp
2.7921
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53001-69-7 | Methyl 3-bromo-2,4,5,6-tetrafluorobenzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: 3-Bromo-2,4,5-Trifluorobenzoic
SMILES: COC(=O)C1=C(C(=C(C(=C1F)Br)F)F)F
Tpsa: 26.3
Logp: 2.7921
H Acceptors: 2
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:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
3-Bromo-2,4,5-Trifluorobenzoic
SMILES:
COC(=O)C1=C(C(=C(C(=C1F)Br)F)F)F
Tpsa:
26.3
Logp:
2.7921
H Acceptors:
2
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1F)F)F)F
Tpsa: 26.3
Logp: 2.0296
H Acceptors: 2
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1F)F)F)F
Tpsa:
26.3
Logp:
2.0296
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-Nitro-2,3-dimethyl-benzonitril
SMILES: CC1=C(C=CC(=C1C)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 2.08332
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-Nitro-2,3-dimethyl-benzonitril
SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
2.08332
H Acceptors:
3
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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: 1,3-Diethyl 2-(diphenylmethyl)propanedioate
SMILES: CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Tpsa: 52.6
Logp: 3.5609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
1,3-Diethyl 2-(diphenylmethyl)propanedioate
SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC
Tpsa:
52.6
Logp:
3.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7