CS-0342752
2,5-Difluoro-4-methylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1116681-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342752-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0342752-5g | In Stock | ₹ 4,98,400.00 |
CS-0342752 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₂O₂
Molecular Weight
254.08
Synonyms
2,5-Difluoro-4-methylphenylboronic acid picol ester
SMILES
CC1=C(C=C(C(=C1)F)B2OC(C)(C)C(C)(C)O2)F
Tpsa
18.46
Logp
2.57242
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 25-Difluoro-4-methylphenylboronic acid pinacol ester / 50mg / 586131474 / 32R0189P / 97.000 / 1116681-97-0 / MFCD18910185 / 254.080 / C13H17BF2O2 | eMolecules | ₹ 22,926.40 | |
 | 2-(2,5-Difluoro-4-Methylphenyl)-4,4,5,5-tetraMethyl[1,3,2]dioxaborolane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1116681-97-0 | 2-(2,5-Difluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
Related Products
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-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: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: 2,5-Difluoro-4-methylphenylboronic acid picol ester
SMILES: CC1=C(C=C(C(=C1)F)B2OC(C)(C)C(C)(C)O2)F
Tpsa: 18.46
Logp: 2.57242
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:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
2,5-Difluoro-4-methylphenylboronic acid picol ester
SMILES:
CC1=C(C=C(C(=C1)F)B2OC(C)(C)C(C)(C)O2)F
Tpsa:
18.46
Logp:
2.57242
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 2-(1-Amino-2-methyl-propyl)-pyridin-4-yl-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C(N)C(C)C)=NC=C1
Tpsa: 77.24
Logp: 3.0844
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
2-(1-Amino-2-methyl-propyl)-pyridin-4-yl-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(N)C(C)C)=NC=C1
Tpsa:
77.24
Logp:
3.0844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: (2-(3-Bromophenyl)oxazol-4-yl)methanol
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CO2)CO
Tpsa: 46.26
Logp: 2.5964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
(2-(3-Bromophenyl)oxazol-4-yl)methanol
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CO2)CO
Tpsa:
46.26
Logp:
2.5964
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: C₈H₈ClFN₄
Molecular Weight: 214.63
Synonyms: None
SMILES: N=C(C1=CN=C2C=CC(F)=CN21)N.[H]Cl
Tpsa: 67.17
Logp: 1.17927
H Acceptors: 3
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:
C₈H₈ClFN₄
Molecular Weight:
214.63
Synonyms:
None
SMILES:
N=C(C1=CN=C2C=CC(F)=CN21)N.[H]Cl
Tpsa:
67.17
Logp:
1.17927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1