CS-1097576
N,N-Bis(4-methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 3036479-98-5
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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
C₂₈H₃₂BF₃N₂O₄
Molecular Weight
528.37
Synonyms
None
SMILES
FC(C1=CN=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1B4OC(C)(C)C(C)(C)O4)(F)F
Tpsa
53.05
Logp
5.6236
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Related Products
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: C₂₈H₃₂BF₃N₂O₄
Molecular Weight: 528.37
Synonyms: None
SMILES: FC(C1=CN=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1B4OC(C)(C)C(C)(C)O4)(F)F
Tpsa: 53.05
Logp: 5.6236
H Acceptors: 6
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:
C₂₈H₃₂BF₃N₂O₄
Molecular Weight:
528.37
Synonyms:
None
SMILES:
FC(C1=CN=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1B4OC(C)(C)C(C)(C)O4)(F)F
Tpsa:
53.05
Logp:
5.6236
H Acceptors:
6
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: C₂₃H₂₃BrFNO₂
Molecular Weight: 444.34
Synonyms: None
SMILES: COC1=CC=C(CN(C2=CC(C)=CC(Br)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa: 21.7
Logp: 6.12062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃BrFNO₂
Molecular Weight:
444.34
Synonyms:
None
SMILES:
COC1=CC=C(CN(C2=CC(C)=CC(Br)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa:
21.7
Logp:
6.12062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅BrF₃NO₂
Molecular Weight: 508.37
Synonyms: None
SMILES: COC1=CC=C(CN(C2=CC(Br)=C(CC(F)F)C(C)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa: 21.7
Logp: 6.92822
H Acceptors: 3
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:
C₂₅H₂₅BrF₃NO₂
Molecular Weight:
508.37
Synonyms:
None
SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(CC(F)F)C(C)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa:
21.7
Logp:
6.92822
H Acceptors:
3
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: C₃₁H₃₇BF₃NO₄
Molecular Weight: 555.44
Synonyms: None
SMILES: COC1=CC=C(CN(C2=CC(B3OC(C)(C)C(C)(C)O3)=C(CC(F)F)C(C)=C2F)CC4=CC=C(OC)C=C4)C=C1
Tpsa: 40.16
Logp: 6.46492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₇BF₃NO₄
Molecular Weight:
555.44
Synonyms:
None
SMILES:
COC1=CC=C(CN(C2=CC(B3OC(C)(C)C(C)(C)O3)=C(CC(F)F)C(C)=C2F)CC4=CC=C(OC)C=C4)C=C1
Tpsa:
40.16
Logp:
6.46492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10