CS-1064452
4,4,5,5-Tetramethyl-2-(2-methyl-6-(2,2,2-trifluoroethoxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2601398-26-7
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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
C₁₅H₂₀BF₃O₃
Molecular Weight
316.12
Synonyms
None
SMILES
FC(F)(F)COC1=CC=CC(=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa
27.69
Logp
3.23532
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2601398-26-7 | | A2B Chem | -- |
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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: C₁₅H₂₀BF₃O₃
Molecular Weight: 316.12
Synonyms: None
SMILES: FC(F)(F)COC1=CC=CC(=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 27.69
Logp: 3.23532
H Acceptors: 3
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:
C₁₅H₂₀BF₃O₃
Molecular Weight:
316.12
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=CC(=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
27.69
Logp:
3.23532
H Acceptors:
3
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: C₉H₈ClF₃N₄O
Molecular Weight: 280.63
Synonyms: None
SMILES: FC(F)(F)C(O)(C)CC1=NC=2N=CN=C(Cl)C2N1
Tpsa: 74.69
Logp: 1.8621
H Acceptors: 4
H Donors: 2
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:
C₉H₈ClF₃N₄O
Molecular Weight:
280.63
Synonyms:
None
SMILES:
FC(F)(F)C(O)(C)CC1=NC=2N=CN=C(Cl)C2N1
Tpsa:
74.69
Logp:
1.8621
H Acceptors:
4
H Donors:
2
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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: None
SMILES: ClC1=NC=C2C=C(C=NC2=C1)CC=C
Tpsa: 25.78
Logp: 3.0117
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
None
SMILES:
ClC1=NC=C2C=C(C=NC2=C1)CC=C
Tpsa:
25.78
Logp:
3.0117
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C1NN=C2C(C#CCN)=CC(=CN12)C
Tpsa: 76.18
Logp: -0.35878
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C1NN=C2C(C#CCN)=CC(=CN12)C
Tpsa:
76.18
Logp:
-0.35878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0