CS-0161554
4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073339-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161554-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0161554-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-0161554-5g | In Stock | ₹ 39,160.00 |
CS-0161554 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD12405345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BF₄O₂
Molecular Weight
276.04
Synonyms
4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolaneB
SMILES
FC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C=C1F
Tpsa
18.46
Logp
2.5422
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolane | 1073339-11-3 | MFCD12405345 | 1g | eMolecules | ₹ 16,245.17 | |
 | 4,4,5,5-TETRAMETHYL-2-(2,3,5,6-TETRAFLUOROPHENYL)-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 44,411.00 | |
 | 1073339-11-3 | 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 3,026.00 - ₹ 42,720.00 |
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
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Purity: 97%
MDL No: MFCD12405345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BF₄O₂
Molecular Weight: 276.04
Synonyms: 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolaneB
SMILES: FC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C=C1F
Tpsa: 18.46
Logp: 2.5422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12405345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BF₄O₂
Molecular Weight:
276.04
Synonyms:
4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolaneB
SMILES:
FC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C=C1F
Tpsa:
18.46
Logp:
2.5422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29921067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: NC1CC2=CC=CC=C2OCC1.O=C(O)C(O)=O
Tpsa: 109.85
Logp: 0.4945
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29921067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
NC1CC2=CC=CC=C2OCC1.O=C(O)C(O)=O
Tpsa:
109.85
Logp:
0.4945
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01026219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₅
Molecular Weight: 246.30
Synonyms: Acetic acid, oxydi-, dibutyl ester
SMILES: O=C(OCCCC)COCC(OCCCC)=O
Tpsa: 61.83
Logp: 1.6896
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD01026219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₅
Molecular Weight:
246.30
Synonyms:
Acetic acid, oxydi-, dibutyl ester
SMILES:
O=C(OCCCC)COCC(OCCCC)=O
Tpsa:
61.83
Logp:
1.6896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD10699145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₆
Molecular Weight: 220.18
Synonyms: methyl bismethoxycarbonylaminoacetate
SMILES: O=C(OC)C(NC(OC)=O)NC(OC)=O
Tpsa: 102.96
Logp: -0.8025
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD10699145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₆
Molecular Weight:
220.18
Synonyms:
methyl bismethoxycarbonylaminoacetate
SMILES:
O=C(OC)C(NC(OC)=O)NC(OC)=O
Tpsa:
102.96
Logp:
-0.8025
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3