CS-1069278
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2704619-30-5
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
C₁₄H₁₆BF₃O₄
Molecular Weight
316.08
Synonyms
None
SMILES
O=CC1=CC=C(C=C1OC(F)(F)F)B2OC(C)(C)C(O2)(C)C
Tpsa
44.76
Logp
2.6969
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2704619-30-5 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)benzaldehyde | A2B Chem | -- |
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+P364-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: C₁₄H₁₆BF₃O₄
Molecular Weight: 316.08
Synonyms: None
SMILES: O=CC1=CC=C(C=C1OC(F)(F)F)B2OC(C)(C)C(O2)(C)C
Tpsa: 44.76
Logp: 2.6969
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃O₄
Molecular Weight:
316.08
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1OC(F)(F)F)B2OC(C)(C)C(O2)(C)C
Tpsa:
44.76
Logp:
2.6969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO
Molecular Weight: 192.64
Synonyms: None
SMILES: O=C1C2=CC(Cl)=C(C=C)C=C2CC1
Tpsa: 17.07
Logp: 3.1119
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:
C₁₁H₉ClO
Molecular Weight:
192.64
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=C(C=C)C=C2CC1
Tpsa:
17.07
Logp:
3.1119
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC=1C(=O)N=C2CCCCC2C1C
Tpsa: 53.22
Logp: 1.99788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC=1C(=O)N=C2CCCCC2C1C
Tpsa:
53.22
Logp:
1.99788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: N#CC1=CC=C2C(=O)C(C)CCC2=C1
Tpsa: 40.86
Logp: 2.32328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
N#CC1=CC=C2C(=O)C(C)CCC2=C1
Tpsa:
40.86
Logp:
2.32328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0