CS-0882352
2-(3-(1,1-Difluoroethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1313426-11-7
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₃O₂
Molecular Weight
286.10
Synonyms
None
SMILES
FC1=C(C(F)(C)F)C=CC=C1B2OC(C)(C(C)(C)O2)C
Tpsa
18.46
Logp
3.2366
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[3-(1,1-difluoroethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 3,38,389.80 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: None
SMILES: FC1=C(C(F)(C)F)C=CC=C1B2OC(C)(C(C)(C)O2)C
Tpsa: 18.46
Logp: 3.2366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
FC1=C(C(F)(C)F)C=CC=C1B2OC(C)(C(C)(C)O2)C
Tpsa:
18.46
Logp:
3.2366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: [O-][N+](C1=CC(C(F)(C)F)=CC=C1F)=O
Tpsa: 43.14
Logp: 2.8456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
[O-][N+](C1=CC(C(F)(C)F)=CC=C1F)=O
Tpsa:
43.14
Logp:
2.8456
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(C1)OC[C@@H]1/N=C(C2=CC=CC=C2)/C3=CC=CC=C3
Tpsa: 38.66
Logp: 2.8395
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(C1)OC[C@@H]1/N=C(C2=CC=CC=C2)/C3=CC=CC=C3
Tpsa:
38.66
Logp:
2.8395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: BrC1=C(OC)C=C2OCOC2=C1
Tpsa: 27.69
Logp: 2.1864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
BrC1=C(OC)C=C2OCOC2=C1
Tpsa:
27.69
Logp:
2.1864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1