CS-0626125
1-Bromo-2-chloro-4-fluoro-3,5-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 2791272-26-7
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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
C₈H₇BrClFO₂
Molecular Weight
269.50
Synonyms
None
SMILES
COC1=C(F)C(OC)=C(Cl)C(Br)=C1
Tpsa
18.46
Logp
3.2588
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-bromo-2-chloro-4-fluoro-3,5-dimethoxybenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2791272-26-7 | 1-bromo-2-chloro-4-fluoro-3,5-dimethoxybenzene | A2B Chem | -- |
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: C₈H₇BrClFO₂
Molecular Weight: 269.50
Synonyms: None
SMILES: COC1=C(F)C(OC)=C(Cl)C(Br)=C1
Tpsa: 18.46
Logp: 3.2588
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:
C₈H₇BrClFO₂
Molecular Weight:
269.50
Synonyms:
None
SMILES:
COC1=C(F)C(OC)=C(Cl)C(Br)=C1
Tpsa:
18.46
Logp:
3.2588
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: C₁₆H₁₇BF₂O₃
Molecular Weight: 306.11
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(F)=C(F)C=CC3=C1
Tpsa: 38.69
Logp: 3.1228
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇BF₂O₃
Molecular Weight:
306.11
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(F)=C(F)C=CC3=C1
Tpsa:
38.69
Logp:
3.1228
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(N(CCCC1)CC1(NC(N2)=O)C2=O)OC(C)(C)C
Tpsa: 87.74
Logp: 0.9856
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(N(CCCC1)CC1(NC(N2)=O)C2=O)OC(C)(C)C
Tpsa:
87.74
Logp:
0.9856
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃NO₂Si
Molecular Weight: 395.61
Synonyms: None
SMILES: OC[C@@]12CCCN1C[C@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C2
Tpsa: 32.7
Logp: 3.1622
H Acceptors: 3
H Donors: 1
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:
C₂₄H₃₃NO₂Si
Molecular Weight:
395.61
Synonyms:
None
SMILES:
OC[C@@]12CCCN1C[C@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C2
Tpsa:
32.7
Logp:
3.1622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5