CS-0132464
2-(3,5-Difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
Manufacturer: ChemScene
CAS Number: 216393-57-6
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Purity
98%
MDL No
MFCD01318139
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BF₂O₂
Molecular Weight
226.03
Synonyms
3,5-Difluorobenzeneboronic Acid Neopentyl Glycol Ester
SMILES
CC1(C)COB(C2=CC(F)=CC(F)=C2)OC1
Tpsa
18.46
Logp
1.733
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3，5-Difluorobenzeneboronic acid neopentyl glycol cyclic ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 2,225.00 | |
 | 216393-57-6 | 3,5-Difluorophenylboronic acid neopentyl glycol ester | A2B Chem | ₹ 890.00 - ₹ 12,549.00 |
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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
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Purity: 98%
MDL No: MFCD01318139
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BF₂O₂
Molecular Weight: 226.03
Synonyms: 3,5-Difluorobenzeneboronic Acid Neopentyl Glycol Ester
SMILES: CC1(C)COB(C2=CC(F)=CC(F)=C2)OC1
Tpsa: 18.46
Logp: 1.733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318139
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BF₂O₂
Molecular Weight:
226.03
Synonyms:
3,5-Difluorobenzeneboronic Acid Neopentyl Glycol Ester
SMILES:
CC1(C)COB(C2=CC(F)=CC(F)=C2)OC1
Tpsa:
18.46
Logp:
1.733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O
Molecular Weight: 215.08
Synonyms: 1,2-Butanediol,4-(2,6-dichlorophenyl)
SMILES: CC(/C=C/C1=C(Cl)C=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.5956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O
Molecular Weight:
215.08
Synonyms:
1,2-Butanediol,4-(2,6-dichlorophenyl)
SMILES:
CC(/C=C/C1=C(Cl)C=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.5956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00049223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 2,2'-Dichlorobenzilic acid
SMILES: O=C(O)C(O)(C1=CC=CC=C1Cl)C2=CC=CC=C2Cl
Tpsa: 57.53
Logp: 3.3139
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00049223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
2,2'-Dichlorobenzilic acid
SMILES:
O=C(O)C(O)(C1=CC=CC=C1Cl)C2=CC=CC=C2Cl
Tpsa:
57.53
Logp:
3.3139
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇Cl₃O.₁/₂H₂O
Molecular Weight: 186.46
Synonyms: None
SMILES: CC(O)(C)C(Cl)(Cl)Cl.O.[1/2]
Tpsa: 51.73
Logp: 1.9389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇Cl₃O.₁/₂H₂O
Molecular Weight:
186.46
Synonyms:
None
SMILES:
CC(O)(C)C(Cl)(Cl)Cl.O.[1/2]
Tpsa:
51.73
Logp:
1.9389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0