CS-0534784
2-(5-Fluoro-2-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2098216-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0534784-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0534784-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0534784-250mg | In Stock | ₹ 39,614.28 |
| 1g | CS-0534784-1g | In Stock | ₹ 99,078.48 |
CS-0534784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
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=C(C(C)C)C(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa
18.46
Logp
3.2483
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[5-fluoro-2-(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2098216-18-1 | 2-[5-fluoro-2-(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P330-P362+P364-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=C(C(C)C)C(B2OC(C)(C(C)(C)O2)C)=C1
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=C(C(C)C)C(B2OC(C)(C(C)(C)O2)C)=C1
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: C₉H₅NO₂
Molecular Weight: 159.14
Synonyms: None
SMILES: N#CC1=CC2=C(OC=C2)C(O)=C1
Tpsa: 57.16
Logp: 2.01008
H Acceptors: 3
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:
C₉H₅NO₂
Molecular Weight:
159.14
Synonyms:
None
SMILES:
N#CC1=CC2=C(OC=C2)C(O)=C1
Tpsa:
57.16
Logp:
2.01008
H Acceptors:
3
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 5-fluoro-3-acetylindole
SMILES: O=C(C)C1=CNC2=C1C=C(F)C=C2
Tpsa: 32.86
Logp: 2.5096
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
5-fluoro-3-acetylindole
SMILES:
O=C(C)C1=CNC2=C1C=C(F)C=C2
Tpsa:
32.86
Logp:
2.5096
H Acceptors:
1
H Donors:
1
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 2H-Pyrrol-2-one, 3-acetyl-5-ethyl-1,5-dihydro-4-hydroxy-, (S)- (9CI)
SMILES: CC(C1=C([C@@H](NC1=O)CC)O)=O
Tpsa: 66.4
Logp: 0.2959
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
2H-Pyrrol-2-one, 3-acetyl-5-ethyl-1,5-dihydro-4-hydroxy-, (S)- (9CI)
SMILES:
CC(C1=C([C@@H](NC1=O)CC)O)=O
Tpsa:
66.4
Logp:
0.2959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2