CS-0174107
(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1314141-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174107-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0174107-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0174107-5g | In Stock | ₹ 51,934.92 |
CS-0174107 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BFO₃
Molecular Weight
252.09
Synonyms
4-(hydroxymethyl)-2-fluorophenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(F)C=C(CO)C=C2)C)C
Tpsa
38.69
Logp
1.6172
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-Fluoro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)methanol / 250mg / 742299833 / A337262 / / 1314141-37-1 / MFCD18732616 / 252.090 / C13H18BFO3 | eMolecules | ₹ 8,312.15 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: 4-(hydroxymethyl)-2-fluorophenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(CO)C=C2)C)C
Tpsa: 38.69
Logp: 1.6172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
4-(hydroxymethyl)-2-fluorophenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(CO)C=C2)C)C
Tpsa:
38.69
Logp:
1.6172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BFNO₃
Molecular Weight: 196.97
Synonyms: 4-(N-METHYLAMINOCARBONYL)-2-FLUOROPHENYLBORONIC ACID
SMILES: CNC(C1=CC(F)=C(C=C1)B(O)O)=O
Tpsa: 69.56
Logp: -1.1349
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BFNO₃
Molecular Weight:
196.97
Synonyms:
4-(N-METHYLAMINOCARBONYL)-2-FLUOROPHENYLBORONIC ACID
SMILES:
CNC(C1=CC(F)=C(C=C1)B(O)O)=O
Tpsa:
69.56
Logp:
-1.1349
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₃
Molecular Weight: 250.07
Synonyms: 2-fluoro-4-formylphenylboronic acidpinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2)C)C
Tpsa: 35.53
Logp: 1.9374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₃
Molecular Weight:
250.07
Synonyms:
2-fluoro-4-formylphenylboronic acidpinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(C=O)C=C2)C)C
Tpsa:
35.53
Logp:
1.9374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BFIN₂O₂
Molecular Weight: 418.05
Synonyms: 2-Fluoro-4-iodo-6-(1-pyrrolidinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C(C)(OB(O1)C2=C(N=C(N3CCCC3)C=C2I)F)C)C
Tpsa: 34.59
Logp: 2.7247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BFIN₂O₂
Molecular Weight:
418.05
Synonyms:
2-Fluoro-4-iodo-6-(1-pyrrolidinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C(C)(OB(O1)C2=C(N=C(N3CCCC3)C=C2I)F)C)C
Tpsa:
34.59
Logp:
2.7247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2