CS-0369168
2-(4-Bromo-2,3,5,6-tetrafluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1111096-10-6
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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
C₁₂H₁₂BBrF₄O₂
Molecular Weight
354.93
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(Br)C(F)=C2F)O1
Tpsa
18.46
Logp
3.3047
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Bromo-2,3,5,6-tetrafluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1111096-10-6 | 2-(4-Bromo-2,3,5,6-tetrafluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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
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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: C₁₂H₁₂BBrF₄O₂
Molecular Weight: 354.93
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(Br)C(F)=C2F)O1
Tpsa: 18.46
Logp: 3.3047
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂BBrF₄O₂
Molecular Weight:
354.93
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(Br)C(F)=C2F)O1
Tpsa:
18.46
Logp:
3.3047
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CC3=C2C=NN3C)O1
Tpsa: 36.28
Logp: 2.18092
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC3=C2C=NN3C)O1
Tpsa:
36.28
Logp:
2.18092
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2C)O1
Tpsa: 36.28
Logp: 2.18092
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2C)O1
Tpsa:
36.28
Logp:
2.18092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₃
Molecular Weight: 257.09
Synonyms: (3-CYANO-5-FORMYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C=O)=C1
Tpsa: 59.32
Logp: 1.66998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₃
Molecular Weight:
257.09
Synonyms:
(3-CYANO-5-FORMYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C=O)=C1
Tpsa:
59.32
Logp:
1.66998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2