CS-0877012
1-Bromo-5-(bromomethyl)-4-fluoro-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1706749-76-9
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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
C₈H₇Br₂FO
Molecular Weight
297.95
Synonyms
None
SMILES
COC1=C(C=C(C(=C1)F)CBr)Br
Tpsa
9.23
Logp
3.4917
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-fluoro-4-methoxybenzyl bromide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1706749-76-9 | 5-Bromo-2-fluoro-4-methoxybenzyl bromide | A2B Chem | -- |
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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: C₈H₇Br₂FO
Molecular Weight: 297.95
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)F)CBr)Br
Tpsa: 9.23
Logp: 3.4917
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:
C₈H₇Br₂FO
Molecular Weight:
297.95
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)F)CBr)Br
Tpsa:
9.23
Logp:
3.4917
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: C₇H₂Cl₂F₃I
Molecular Weight: 340.90
Synonyms: None
SMILES: FC(F)(F)C1=C(Cl)C=C(I)C=C1Cl
Tpsa: 0
Logp: 4.6168
H Acceptors: 0
H Donors: 0
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:
C₇H₂Cl₂F₃I
Molecular Weight:
340.90
Synonyms:
None
SMILES:
FC(F)(F)C1=C(Cl)C=C(I)C=C1Cl
Tpsa:
0
Logp:
4.6168
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC(=O)[C@H]([C@H](C)C1=CC=CC=C1)N
Tpsa: 52.32
Logp: 1.6805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC(=O)[C@H]([C@H](C)C1=CC=CC=C1)N
Tpsa:
52.32
Logp:
1.6805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)[S@@]2(=N[C@@H](CO2)C(C)C)=O
Tpsa: 38.66
Logp: 2.79172
H Acceptors: 3
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[S@@]2(=N[C@@H](CO2)C(C)C)=O
Tpsa:
38.66
Logp:
2.79172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2