CS-0851520
2-(2-(Benzyloxy)-4-chloro-6-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2923541-83-5
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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
C₂₀H₂₁BClF₃O₄
Molecular Weight
428.64
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(OC(F)(F)F)C=C(Cl)C=C2OCC3=CC=CC=C3)O1
Tpsa
36.92
Logp
5.1168
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: C₂₀H₂₁BClF₃O₄
Molecular Weight: 428.64
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(OC(F)(F)F)C=C(Cl)C=C2OCC3=CC=CC=C3)O1
Tpsa: 36.92
Logp: 5.1168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BClF₃O₄
Molecular Weight:
428.64
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC(F)(F)F)C=C(Cl)C=C2OCC3=CC=CC=C3)O1
Tpsa:
36.92
Logp:
5.1168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: None
SMILES: CC1=CC=CC=C1/C=C/B(O)O
Tpsa: 40.46
Logp: 1.02022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
None
SMILES:
CC1=CC=CC=C1/C=C/B(O)O
Tpsa:
40.46
Logp:
1.02022
H Acceptors:
2
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(N1CCOC2=CC(C=O)=CC=C12)OC(C)(C)C
Tpsa: 55.84
Logp: 2.633
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(N1CCOC2=CC(C=O)=CC=C12)OC(C)(C)C
Tpsa:
55.84
Logp:
2.633
H Acceptors:
4
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: C₈H₅F₂N₃O
Molecular Weight: 197.14
Synonyms: None
SMILES: O=CC1=CN2C(C=NC(C(F)F)=C2)=N1
Tpsa: 47.26
Logp: 1.4794
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:
C₈H₅F₂N₃O
Molecular Weight:
197.14
Synonyms:
None
SMILES:
O=CC1=CN2C(C=NC(C(F)F)=C2)=N1
Tpsa:
47.26
Logp:
1.4794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2