CS-0542499
2-(2-Fluoro-6-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2413124-79-3
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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
C₁₇H₂₄BFO₄
Molecular Weight
322.18
Synonyms
None
SMILES
FC1=CC=CC(OC2OCCCC2)=C1B3OC(C)(C(C)(C)O3)C
Tpsa
36.92
Logp
3.0303
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413124-79-3 | | 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: C₁₇H₂₄BFO₄
Molecular Weight: 322.18
Synonyms: None
SMILES: FC1=CC=CC(OC2OCCCC2)=C1B3OC(C)(C(C)(C)O3)C
Tpsa: 36.92
Logp: 3.0303
H Acceptors: 4
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:
C₁₇H₂₄BFO₄
Molecular Weight:
322.18
Synonyms:
None
SMILES:
FC1=CC=CC(OC2OCCCC2)=C1B3OC(C)(C(C)(C)O3)C
Tpsa:
36.92
Logp:
3.0303
H Acceptors:
4
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=CC(N)=NC=C1O)OC
Tpsa: 85.44
Logp: 0.156
H Acceptors: 5
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=CC(N)=NC=C1O)OC
Tpsa:
85.44
Logp:
0.156
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃S
Molecular Weight: 170.19
Synonyms: 4-acetyl-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(C(C)=O)=CS1)O
Tpsa: 54.37
Logp: 1.6489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃S
Molecular Weight:
170.19
Synonyms:
4-acetyl-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(C(C)=O)=CS1)O
Tpsa:
54.37
Logp:
1.6489
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: C₈H₇BrCl₂N₂
Molecular Weight: 281.96
Synonyms: None
SMILES: ClC1=NC(C(CCC2)Br)=C2C(Cl)=N1
Tpsa: 25.78
Logp: 3.5557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrCl₂N₂
Molecular Weight:
281.96
Synonyms:
None
SMILES:
ClC1=NC(C(CCC2)Br)=C2C(Cl)=N1
Tpsa:
25.78
Logp:
3.5557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0