CS-0912043
2-(3,4-Difluoro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2766401-01-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BF₂O₄
Molecular Weight
300.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(OCOC)=C(F)C(F)=C2)O1
Tpsa
36.92
Logp
2.2467
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2766401-01-6 | 2-(3,4-Difluoro-5-(methoxymethoxy)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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₄
Molecular Weight: 300.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=C(F)C(F)=C2)O1
Tpsa: 36.92
Logp: 2.2467
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₄
Molecular Weight:
300.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=C(F)C(F)=C2)O1
Tpsa:
36.92
Logp:
2.2467
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO₂
Molecular Weight: 236.04
Synonyms: None
SMILES: COCOC1=C(F)C(Br)=NC=C1
Tpsa: 31.35
Logp: 1.9659
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:
C₇H₇BrFNO₂
Molecular Weight:
236.04
Synonyms:
None
SMILES:
COCOC1=C(F)C(Br)=NC=C1
Tpsa:
31.35
Logp:
1.9659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₆
Molecular Weight: 302.36
Synonyms: None
SMILES: CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(O1)C)COC(C)=O)=O
Tpsa: 71.06
Logp: 2.1915
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₆
Molecular Weight:
302.36
Synonyms:
None
SMILES:
CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(O1)C)COC(C)=O)=O
Tpsa:
71.06
Logp:
2.1915
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: FC1=C(OCC)C=CN=C1Br
Tpsa: 22.12
Logp: 2.3819
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
FC1=C(OCC)C=CN=C1Br
Tpsa:
22.12
Logp:
2.3819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2