CS-0926930
6-(Difluoromethyl)-N,N-bis(4-methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 3018066-35-5
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃S
Molecular Weight: 320.41
Synonyms: None
SMILES: O=C(N1[C@H](C2=NC3=CC=CC=C3S2)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 62.66
Logp: 3.3391
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₀N₂O₃S
Molecular Weight:
320.41
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=NC3=CC=CC=C3S2)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
62.66
Logp:
3.3391
H Acceptors:
5
H Donors:
1
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: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: None
SMILES: NC1=NC(C)=CC(Br)=C1F
Tpsa: 38.91
Logp: 1.87382
H Acceptors: 2
H Donors: 1
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:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
None
SMILES:
NC1=NC(C)=CC(Br)=C1F
Tpsa:
38.91
Logp:
1.87382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0