CS-0653569
2-(2-(Difluoromethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2913572-65-1
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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
C₁₄H₁₆BF₅O₃
Molecular Weight
338.08
Synonyms
None
SMILES
FC(OC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C(C)(C)O2)C)F
Tpsa
27.69
Logp
3.606
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(difluoromethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2913572-65-1 | 2-(2-(difluoromethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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: C₁₄H₁₆BF₅O₃
Molecular Weight: 338.08
Synonyms: None
SMILES: FC(OC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C(C)(C)O2)C)F
Tpsa: 27.69
Logp: 3.606
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:
C₁₄H₁₆BF₅O₃
Molecular Weight:
338.08
Synonyms:
None
SMILES:
FC(OC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C(C)(C)O2)C)F
Tpsa:
27.69
Logp:
3.606
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: O=C(C1=C(C=O)C(Br)=CN1)OC
Tpsa: 59.16
Logp: 1.3763
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=C(C1=C(C=O)C(Br)=CN1)OC
Tpsa:
59.16
Logp:
1.3763
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆BClF₂O₂
Molecular Weight: 288.53
Synonyms: None
SMILES: FC(C1=CC(Cl)=CC=C1B2OC(C)(C(C)(C)O2)C)F
Tpsa: 18.46
Logp: 3.5768
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:
C₁₃H₁₆BClF₂O₂
Molecular Weight:
288.53
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=CC=C1B2OC(C)(C(C)(C)O2)C)F
Tpsa:
18.46
Logp:
3.5768
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: C₁₄H₁₈BrClN₂O₂Si
Molecular Weight: 389.75
Synonyms: None
SMILES: O=C1N(COCC[Si](C)(C)C)N=CC2=C1C=C(Cl)C=C2Br
Tpsa: 44.12
Logp: 4.1247
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:
C₁₄H₁₈BrClN₂O₂Si
Molecular Weight:
389.75
Synonyms:
None
SMILES:
O=C1N(COCC[Si](C)(C)C)N=CC2=C1C=C(Cl)C=C2Br
Tpsa:
44.12
Logp:
4.1247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5