CS-0662741
Methyl 3,5-dibromo-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 329-43-1
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Purity
98%
MDL No
MFCD28784670
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂FO₂
Molecular Weight
311.93
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C(=C1)Br)F)Br
Tpsa
26.3
Logp
3.1373
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3,5-dibromo-4-fluorobenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 329-43-1 | Methyl 3,5-dibromo-4-fluorobenzoate | A2B Chem | ₹ 3,080.16 - ₹ 60,319.80 |
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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: MFCD28784670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO₂
Molecular Weight: 311.93
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1)Br)F)Br
Tpsa: 26.3
Logp: 3.1373
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28784670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂FO₂
Molecular Weight:
311.93
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1)Br)F)Br
Tpsa:
26.3
Logp:
3.1373
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01076246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: OC(C[C@H](C1=CNC2=CC=CC=C12)N)=O
Tpsa: 79.11
Logp: 1.6424
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01076246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
OC(C[C@H](C1=CNC2=CC=CC=C12)N)=O
Tpsa:
79.11
Logp:
1.6424
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01006998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O₃
Molecular Weight: 265.65
Synonyms: None
SMILES: CN1C=CN=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 78.03
Logp: 2.2127
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01006998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O₃
Molecular Weight:
265.65
Synonyms:
None
SMILES:
CN1C=CN=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
78.03
Logp:
2.2127
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03002475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: COC1=CC=CC(=C1O)C(CC(=O)O)N
Tpsa: 92.78
Logp: 0.8753
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03002475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
COC1=CC=CC(=C1O)C(CC(=O)O)N
Tpsa:
92.78
Logp:
0.8753
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4