CS-0128036
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1422268-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128036-5g | In Stock | ₹ 1,49,342.00 |
CS-0128036 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
97%
MDL No
MFCD28360681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BF₃O₃
Molecular Weight
300.08
Synonyms
4-Formyl-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES
FC(C1=CC(C=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa
35.53
Logp
2.8171
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Formyl-2-(trifluoromethyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 27,501.00 - ₹ 36,668.00 |
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: MFCD28360681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₃O₃
Molecular Weight: 300.08
Synonyms: 4-Formyl-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES: FC(C1=CC(C=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 35.53
Logp: 2.8171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28360681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃O₃
Molecular Weight:
300.08
Synonyms:
4-Formyl-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES:
FC(C1=CC(C=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
35.53
Logp:
2.8171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20275266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₃O₃
Molecular Weight: 300.08
Synonyms: (3-FORMYL-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: O=CC1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 35.53
Logp: 2.8171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20275266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃O₃
Molecular Weight:
300.08
Synonyms:
(3-FORMYL-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
O=CC1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
35.53
Logp:
2.8171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18729901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: 4,4,5,5-Tetramethyl-2-[2-methyl-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane
SMILES: FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(F)F
Tpsa: 18.46
Logp: 3.31302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18729901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
4,4,5,5-Tetramethyl-2-[2-methyl-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane
SMILES:
FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(F)F
Tpsa:
18.46
Logp:
3.31302
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: C₁₅H₂₀BF₃O₂
Molecular Weight: 300.12
Synonyms: 2,6-Dimethyl-4-trifluoromethylphenylboronic acid pinacol ester
SMILES: CC1=CC(C(F)(F)F)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.62144
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:
C₁₅H₂₀BF₃O₂
Molecular Weight:
300.12
Synonyms:
2,6-Dimethyl-4-trifluoromethylphenylboronic acid pinacol ester
SMILES:
CC1=CC(C(F)(F)F)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.62144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1