CS-0189252
2-(4-fluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 627526-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189252-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0189252-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-0189252-10g | In Stock | ₹ 64,512.24 |
| 25g | CS-0189252-25g | In Stock | ₹ 1,26,971.04 |
CS-0189252 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BFO₂
Molecular Weight
272.12
Synonyms
2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(F)C=C2)O1
Tpsa
18.46
Logp
3.2781
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627526-35-6 | 2-(1-Fluoronaphthalen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 12,149.52 - ₹ 1,38,607.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BFO₂
Molecular Weight: 272.12
Synonyms: 2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(F)C=C2)O1
Tpsa: 18.46
Logp: 3.2781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BFO₂
Molecular Weight:
272.12
Synonyms:
2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(F)C=C2)O1
Tpsa:
18.46
Logp:
3.2781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BClNO₃
Molecular Weight: 297.59
Synonyms: 5-Chloro-2-isoproxypyridine-4-boronic acid pinacol ester
SMILES: ClC1=CN=C(OC(C)C)C=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 40.58
Logp: 2.8214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BClNO₃
Molecular Weight:
297.59
Synonyms:
5-Chloro-2-isoproxypyridine-4-boronic acid pinacol ester
SMILES:
ClC1=CN=C(OC(C)C)C=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
40.58
Logp:
2.8214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: 4-Fluoro-2-isopropoxyphenylboronic acid pinacol ester
SMILES: CC(C)OC1=C(C=CC(F)=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
4-Fluoro-2-isopropoxyphenylboronic acid pinacol ester
SMILES:
CC(C)OC1=C(C=CC(F)=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
2.9121
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: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: 2-Fluoro-4-isopropoxyphenylboronic acid pinacol ester
SMILES: CC(C)OC=1C=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C1
Tpsa: 27.69
Logp: 2.9121
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:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
2-Fluoro-4-isopropoxyphenylboronic acid pinacol ester
SMILES:
CC(C)OC=1C=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C1
Tpsa:
27.69
Logp:
2.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3