CS-0752808
2-[2-Cyclopropyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1402226-95-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BF₃O₂
Molecular Weight
312.14
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(C=C(C=C1)C(F)(F)F)C1CC1
Tpsa
18.46
Logp
3.882
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-TRIFLUOROMETHYL-6-CYCLOPROPYLPHENYLBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 3,87,417.00 | |
 | 1402226-95-2 | 4-TRIFLUOROMETHYL-6-CYCLOPROPYLPHENYLBORONIC ACID PINACOL ESTER | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BF₃O₂
Molecular Weight: 312.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=C(C=C1)C(F)(F)F)C1CC1
Tpsa: 18.46
Logp: 3.882
H Acceptors: 2
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:
C₁₆H₂₀BF₃O₂
Molecular Weight:
312.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=C(C=C1)C(F)(F)F)C1CC1
Tpsa:
18.46
Logp:
3.882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: BrC1=C(N=CC=C1)C1CCC1
Tpsa: 12.89
Logp: 3.1116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
BrC1=C(N=CC=C1)C1CCC1
Tpsa:
12.89
Logp:
3.1116
H Acceptors:
1
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: OC(=O)C1=C2C(=O)NN=CC2=CC=C1
Tpsa: 83.05
Logp: 0.6213
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
OC(=O)C1=C2C(=O)NN=CC2=CC=C1
Tpsa:
83.05
Logp:
0.6213
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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: None
SMILES: ClC1=NC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1
Tpsa: 33.2
Logp: 2.9335
H Acceptors: 2
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
None
SMILES:
ClC1=NC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1
Tpsa:
33.2
Logp:
2.9335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2