CS-0571008
7-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dibenzo[c,h]acridine
Manufacturer: ChemScene
CAS Number: 1441062-49-2
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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
C₃₃H₂₈BNO₂
Molecular Weight
481.39
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=C(C=CC4=CC=CC=C45)C5=NC6=C7C(C=CC=C7)=CC=C63)C=C2)O1
Tpsa
31.35
Logp
7.6606
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₃₃H₂₈BNO₂
Molecular Weight: 481.39
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=C(C=CC4=CC=CC=C45)C5=NC6=C7C(C=CC=C7)=CC=C63)C=C2)O1
Tpsa: 31.35
Logp: 7.6606
H Acceptors: 3
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:
C₃₃H₂₈BNO₂
Molecular Weight:
481.39
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C(C=CC4=CC=CC=C45)C5=NC6=C7C(C=CC=C7)=CC=C63)C=C2)O1
Tpsa:
31.35
Logp:
7.6606
H Acceptors:
3
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: C₂₇H₁₆BrN
Molecular Weight: 434.33
Synonyms: 7-(4-Bromophenyl)dibenz[c,h]acridine
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C4C(=C3C5=CC=C(C=C5)Br)C=CC6=CC=CC=C64
Tpsa: 12.89
Logp: 8.1239
H Acceptors: 1
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:
C₂₇H₁₆BrN
Molecular Weight:
434.33
Synonyms:
7-(4-Bromophenyl)dibenz[c,h]acridine
SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C4C(=C3C5=CC=C(C=C5)Br)C=CC6=CC=CC=C64
Tpsa:
12.89
Logp:
8.1239
H Acceptors:
1
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: C₄₀H₂₆
Molecular Weight: 506.63
Synonyms: None
SMILES: C12=CC=CC=C1C(C3=C4C=CC=CC4=CC=C3)=C5C=CC=CC5=C2C6=C7C=CC=CC7=C(C8=CC=CC=C8)C=C6
Tpsa: 0
Logp: 11.3004
H Acceptors: 0
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:
C₄₀H₂₆
Molecular Weight:
506.63
Synonyms:
None
SMILES:
C12=CC=CC=C1C(C3=C4C=CC=CC4=CC=C3)=C5C=CC=CC5=C2C6=C7C=CC=CC7=C(C8=CC=CC=C8)C=C6
Tpsa:
0
Logp:
11.3004
H Acceptors:
0
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: C₂₀H₁₃Br
Molecular Weight: 333.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C(C=C4)Br
Tpsa: 0
Logp: 6.4225
H Acceptors: 0
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:
C₂₀H₁₃Br
Molecular Weight:
333.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C(C=C4)Br
Tpsa:
0
Logp:
6.4225
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1