CS-0112726
2-(4-(2,2-Difluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 864754-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112726-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0112726-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0112726-1g | In Stock | ₹ 31,229.40 |
| 5g | CS-0112726-5g | In Stock | ₹ 93,688.20 |
CS-0112726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD08706127
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BF₂O₃
Molecular Weight
284.11
Synonyms
2-[4-(2,2-DIFLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCC(F)F)C=C2)O1
Tpsa
27.69
Logp
2.6297
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(2,2-Difluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 16,085.28 | |
 | 864754-48-3 | 2-[4-(2,2-Difluoro-ethoxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | A2B Chem | ₹ 2,994.60 - ₹ 44,919.00 |
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
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Purity: 97%
MDL No: MFCD08706127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: 2-[4-(2,2-DIFLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC(F)F)C=C2)O1
Tpsa: 27.69
Logp: 2.6297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08706127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
2-[4-(2,2-DIFLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC(F)F)C=C2)O1
Tpsa:
27.69
Logp:
2.6297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00075151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁O₅P
Molecular Weight: 264.26
Synonyms: triethyl 3-methyl-4-phosphono-2-buten-oate (cis+trans)
SMILES: O=C(OCC)/C=C(C)/CP(OCC)(OCC)=O
Tpsa: 61.83
Logp: 2.7619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD00075151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁O₅P
Molecular Weight:
264.26
Synonyms:
triethyl 3-methyl-4-phosphono-2-buten-oate (cis+trans)
SMILES:
O=C(OCC)/C=C(C)/CP(OCC)(OCC)=O
Tpsa:
61.83
Logp:
2.7619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD18792895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 3-bromo-1,2-benzoxazole
SMILES: BrC1=NOC2=CC=CC=C12
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18792895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
3-bromo-1,2-benzoxazole
SMILES:
BrC1=NOC2=CC=CC=C12
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-diMethylethyl ester
SMILES: O=C(C1=CC=C(F)N=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-diMethylethyl ester
SMILES:
O=C(C1=CC=C(F)N=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1