CS-0254200
2-(4-(Difluoromethoxy)-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1628442-57-8
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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
C₁₃H₁₅BF₄O₃
Molecular Weight
306.06
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2F)O1
Tpsa
27.69
Logp
2.8654
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628442-57-8 | 1,3,2-Dioxaborolane, 2-[4-(difluoromethoxy)-2,3-difluorophenyl]-4,4,5,5-tetramethyl- | 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: C₁₃H₁₅BF₄O₃
Molecular Weight: 306.06
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2F)O1
Tpsa: 27.69
Logp: 2.8654
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:
C₁₃H₁₅BF₄O₃
Molecular Weight:
306.06
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2F)O1
Tpsa:
27.69
Logp:
2.8654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: (E)-3-phenylprop-1-enylboronic acid
SMILES: OB(/C=C/CC1=CC=CC=C1)O
Tpsa: 40.46
Logp: 0.7973
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
(E)-3-phenylprop-1-enylboronic acid
SMILES:
OB(/C=C/CC1=CC=CC=C1)O
Tpsa:
40.46
Logp:
0.7973
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCF)C(F)=C2F)O1
Tpsa: 27.69
Logp: 2.5698
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:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCF)C(F)=C2F)O1
Tpsa:
27.69
Logp:
2.5698
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: C₁₄H₂₀BF₂NO₂
Molecular Weight: 283.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C)C)C(F)=C2F)O1
Tpsa: 21.7
Logp: 2.33
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:
C₁₄H₂₀BF₂NO₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C)C)C(F)=C2F)O1
Tpsa:
21.7
Logp:
2.33
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2