CS-0637869
α-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 2845281-96-9
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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
C₁₄H₂₀BFO₃
Molecular Weight
266.12
Synonyms
None
SMILES
OC(CF)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
38.69
Logp
1.9887
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2845281-96-9 | α-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol | 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: C₁₄H₂₀BFO₃
Molecular Weight: 266.12
Synonyms: None
SMILES: OC(CF)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.69
Logp: 1.9887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₃
Molecular Weight:
266.12
Synonyms:
None
SMILES:
OC(CF)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.69
Logp:
1.9887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: None
SMILES: FC1=CC(Br)=C2OCOC2=C1
Tpsa: 18.46
Logp: 2.3169
H Acceptors: 2
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:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
None
SMILES:
FC1=CC(Br)=C2OCOC2=C1
Tpsa:
18.46
Logp:
2.3169
H Acceptors:
2
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: C₁₂H₂₁BrN₂O₂Si
Molecular Weight: 333.30
Synonyms: None
SMILES: O=CC1=C(Br)C=NN1CCO[Si](C)(C(C)(C)C)C
Tpsa: 44.12
Logp: 3.4799
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₁BrN₂O₂Si
Molecular Weight:
333.30
Synonyms:
None
SMILES:
O=CC1=C(Br)C=NN1CCO[Si](C)(C(C)(C)C)C
Tpsa:
44.12
Logp:
3.4799
H Acceptors:
4
H Donors:
0
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: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: NC1=CC(Br)=C(C)C(Cl)=C1OC
Tpsa: 35.25
Logp: 3.00172
H Acceptors: 2
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:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
NC1=CC(Br)=C(C)C(Cl)=C1OC
Tpsa:
35.25
Logp:
3.00172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1