CS-0522412
1,3-Dibromo-5-(difluoromethyl)-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 2149591-33-1
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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
C₈H₆Br₂F₂O
Molecular Weight
315.94
Synonyms
1,3-Dibromo-5-(difluoromethyl)-2-methoxy-benzene
SMILES
COC1=C(Br)C=C(C(F)F)C=C1Br
Tpsa
9.23
Logp
4.1578
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149591-33-1 | 1,3-Dibromo-5-(difluoromethyl)-2-methoxybenzene | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂F₂O
Molecular Weight: 315.94
Synonyms: 1,3-Dibromo-5-(difluoromethyl)-2-methoxy-benzene
SMILES: COC1=C(Br)C=C(C(F)F)C=C1Br
Tpsa: 9.23
Logp: 4.1578
H Acceptors: 1
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:
C₈H₆Br₂F₂O
Molecular Weight:
315.94
Synonyms:
1,3-Dibromo-5-(difluoromethyl)-2-methoxy-benzene
SMILES:
COC1=C(Br)C=C(C(F)F)C=C1Br
Tpsa:
9.23
Logp:
4.1578
H Acceptors:
1
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: C₈H₄BrF₅O
Molecular Weight: 291.01
Synonyms: 2,4-Difluoro-3-(trifluoromethoxy)benzyl bromide
SMILES: FC(F)(F)OC1=C(F)C(CBr)=CC=C1F
Tpsa: 9.23
Logp: 3.7583
H Acceptors: 1
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:
C₈H₄BrF₅O
Molecular Weight:
291.01
Synonyms:
2,4-Difluoro-3-(trifluoromethoxy)benzyl bromide
SMILES:
FC(F)(F)OC1=C(F)C(CBr)=CC=C1F
Tpsa:
9.23
Logp:
3.7583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30492324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃NO₂
Molecular Weight: 310.07
Synonyms: 6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2OC(F)(F)F)CC1
Tpsa: 38.33
Logp: 3.2324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30492324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₃NO₂
Molecular Weight:
310.07
Synonyms:
6-Bromo-8-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2OC(F)(F)F)CC1
Tpsa:
38.33
Logp:
3.2324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30474684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃NO₂
Molecular Weight: 310.07
Synonyms: 8-Bromo-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline-2-one
SMILES: O=C1NC2=C(C=C(OC(F)(F)F)C=C2Br)CC1
Tpsa: 38.33
Logp: 3.2324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30474684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₃NO₂
Molecular Weight:
310.07
Synonyms:
8-Bromo-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline-2-one
SMILES:
O=C1NC2=C(C=C(OC(F)(F)F)C=C2Br)CC1
Tpsa:
38.33
Logp:
3.2324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1