CS-0534828
2-(2-Fluoro-6-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2098215-62-2
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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
C₁₅H₂₂BFO₂
Molecular Weight
264.14
Synonyms
None
SMILES
FC1=CC=CC(C(C)C)=C1B2OC(C)(C(C)(C)O2)C
Tpsa
18.46
Logp
3.2483
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2-fluoro-6-(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 3,72,442.68 | |
 | 2098215-62-2 | 2-[2-fluoro-6-(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₅H₂₂BFO₂
Molecular Weight: 264.14
Synonyms: None
SMILES: FC1=CC=CC(C(C)C)=C1B2OC(C)(C(C)(C)O2)C
Tpsa: 18.46
Logp: 3.2483
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:
C₁₅H₂₂BFO₂
Molecular Weight:
264.14
Synonyms:
None
SMILES:
FC1=CC=CC(C(C)C)=C1B2OC(C)(C(C)(C)O2)C
Tpsa:
18.46
Logp:
3.2483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19221253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: None
SMILES: N#CC1=C(C(NC1)=O)O
Tpsa: 73.12
Logp: -0.54812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19221253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
None
SMILES:
N#CC1=C(C(NC1)=O)O
Tpsa:
73.12
Logp:
-0.54812
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=C(C1=CC(C(CCC2)=O)=C2S1)OCC
Tpsa: 43.37
Logp: 2.4438
H Acceptors: 4
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=C(C1=CC(C(CCC2)=O)=C2S1)OCC
Tpsa:
43.37
Logp:
2.4438
H Acceptors:
4
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: C₈H₈INO
Molecular Weight: 261.06
Synonyms: None
SMILES: IC1=CC=C(C2=C1COC2)N
Tpsa: 35.25
Logp: 1.9036
H Acceptors: 2
H Donors: 1
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:
C₈H₈INO
Molecular Weight:
261.06
Synonyms:
None
SMILES:
IC1=CC=C(C2=C1COC2)N
Tpsa:
35.25
Logp:
1.9036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0