CS-0128017
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 873846-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128017-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0128017-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0128017-1g | In Stock | ₹ 14,117.40 |
CS-0128017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BF₃O₄
Molecular Weight
330.11
Synonyms
methyl 5-trifluoromethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoate
SMILES
O=C(OC)C1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
2.7912
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 1,38,264.96 | |
 | 873846-89-0 | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate | A2B Chem | ₹ 3,764.64 - ₹ 16,427.52 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: methyl 5-trifluoromethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
methyl 5-trifluoromethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: None
SMILES: CC(CCOC(NCCCC[C@@H](C(O)=O)N)=O)=O
Tpsa: 118.72
Logp: 0.2739
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC(CCOC(NCCCC[C@@H](C(O)=O)N)=O)=O
Tpsa:
118.72
Logp:
0.2739
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₅S
Molecular Weight: 391.91
Synonyms: None
SMILES: O=C1C(/C(CC)=N\OC/C=C/Cl)=C(O)CC(CC(S(=O)(CC)=O)C)C1
Tpsa: 93.03
Logp: 3.526
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO₅S
Molecular Weight:
391.91
Synonyms:
None
SMILES:
O=C1C(/C(CC)=N\OC/C=C/Cl)=C(O)CC(CC(S(=O)(CC)=O)C)C1
Tpsa:
93.03
Logp:
3.526
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.7912
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:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2