CS-0926928
2,3-Difluoro-N,N-bis(4-methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 3018062-57-9
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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
C₂₉H₃₁BF₅NO₄
Molecular Weight
563.36
Synonyms
None
SMILES
FC1=C(C(C(F)(F)F)=C(B2OC(C)(C(C)(C)O2)C)C=C1N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)F
Tpsa
40.16
Logp
6.5068
H Acceptors
5
H Donors
0
Rotatable Bonds
8
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: C₂₉H₃₁BF₅NO₄
Molecular Weight: 563.36
Synonyms: None
SMILES: FC1=C(C(C(F)(F)F)=C(B2OC(C)(C(C)(C)O2)C)C=C1N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)F
Tpsa: 40.16
Logp: 6.5068
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁BF₅NO₄
Molecular Weight:
563.36
Synonyms:
None
SMILES:
FC1=C(C(C(F)(F)F)=C(B2OC(C)(C(C)(C)O2)C)C=C1N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)F
Tpsa:
40.16
Logp:
6.5068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁NO₂Si
Molecular Weight: 369.57
Synonyms: None
SMILES: OC[C@@H]1N(C)CC[C@@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa: 32.7
Logp: 2.628
H Acceptors: 3
H Donors: 1
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:
C₂₂H₃₁NO₂Si
Molecular Weight:
369.57
Synonyms:
None
SMILES:
OC[C@@H]1N(C)CC[C@@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa:
32.7
Logp:
2.628
H Acceptors:
3
H Donors:
1
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: C₂₈H₃₃BF₂N₂O₄
Molecular Weight: 510.38
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=NC(C(F)F)=C2)O1
Tpsa: 53.05
Logp: 5.5424
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃BF₂N₂O₄
Molecular Weight:
510.38
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=NC(C(F)F)=C2)O1
Tpsa:
53.05
Logp:
5.5424
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆F₂O₂Si
Molecular Weight: 376.51
Synonyms: None
SMILES: OCC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C(F)(F)C1
Tpsa: 29.46
Logp: 3.5807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆F₂O₂Si
Molecular Weight:
376.51
Synonyms:
None
SMILES:
OCC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C(F)(F)C1
Tpsa:
29.46
Logp:
3.5807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6