CS-0378484
(4-Bromo-2-fluoro-5-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 749931-19-9
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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
C₈H₈BrFO₂
Molecular Weight
235.05
Synonyms
(4-BroMo-2-fluoro-5-Methoxy-phenyl)-Methanol
SMILES
OCC1=CC(OC)=C(Br)C=C1F
Tpsa
29.46
Logp
2.0891
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 4-bromo-2-fluoro-5-methoxy- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 749931-19-9 | Benzenemethanol, 4-bromo-2-fluoro-5-methoxy- | A2B Chem | ₹ 44,063.40 - ₹ 99,934.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈BrFO₂
Molecular Weight: 235.05
Synonyms: (4-BroMo-2-fluoro-5-Methoxy-phenyl)-Methanol
SMILES: OCC1=CC(OC)=C(Br)C=C1F
Tpsa: 29.46
Logp: 2.0891
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrFO₂
Molecular Weight:
235.05
Synonyms:
(4-BroMo-2-fluoro-5-Methoxy-phenyl)-Methanol
SMILES:
OCC1=CC(OC)=C(Br)C=C1F
Tpsa:
29.46
Logp:
2.0891
H Acceptors:
2
H Donors:
1
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: C₉H₈F₄O₃
Molecular Weight: 240.15
Synonyms: 3,4-bisdifluoromethoxybenzyl alcohol
SMILES: OCC1=CC=C(OC(F)F)C(OC(F)F)=C1
Tpsa: 38.69
Logp: 2.3817
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:
C₉H₈F₄O₃
Molecular Weight:
240.15
Synonyms:
3,4-bisdifluoromethoxybenzyl alcohol
SMILES:
OCC1=CC=C(OC(F)F)C(OC(F)F)=C1
Tpsa:
38.69
Logp:
2.3817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03094469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: Q1R BF CF FF DE
SMILES: OCC1=C(F)C=C(Br)C(F)=C1F
Tpsa: 20.23
Logp: 2.3587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
Q1R BF CF FF DE
SMILES:
OCC1=C(F)C=C(Br)C(F)=C1F
Tpsa:
20.23
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13183533
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 5-(hydroxymethyl)-2,3-dihydro-1H-indol-1-carboxylate
SMILES: O=C(N1CCC2=C1C=CC(CO)=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13183533
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 5-(hydroxymethyl)-2,3-dihydro-1H-indol-1-carboxylate
SMILES:
O=C(N1CCC2=C1C=CC(CO)=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1