CS-0437501
(4-([1,1'-Biphenyl]-4-yl(9,9-dimethyl-9H-fluoren-2-yl)amino)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1265177-27-2
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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
OB(C1=CC=C(N(C2=CC=C3C4=C(C(C)(C)C3=C2)C=CC=C4)C5=CC=C(C6=CC=CC=C6)C=C5)C=C1)O
Tpsa
43.7
Logp
6.8095
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265177-27-2 | Boronic acid, B-[4-[[1,1'-biphenyl]-4-yl(9,9-diMethyl-9H-fluoren-2-yl)aMino]phenyl]- | A2B Chem | -- |
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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: OB(C1=CC=C(N(C2=CC=C3C4=C(C(C)(C)C3=C2)C=CC=C4)C5=CC=C(C6=CC=CC=C6)C=C5)C=C1)O
Tpsa: 43.7
Logp: 6.8095
H Acceptors: 3
H Donors: 2
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:
C₃₃H₂₈BNO₂
Molecular Weight:
481.39
Synonyms:
None
SMILES:
OB(C1=CC=C(N(C2=CC=C3C4=C(C(C)(C)C3=C2)C=CC=C4)C5=CC=C(C6=CC=CC=C6)C=C5)C=C1)O
Tpsa:
43.7
Logp:
6.8095
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₃Br
Molecular Weight: 309.20
Synonyms: None
SMILES: BrC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 5.7831
H Acceptors: 0
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:
C₁₈H₁₃Br
Molecular Weight:
309.20
Synonyms:
None
SMILES:
BrC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
5.7831
H Acceptors:
0
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: C₁₃H₁₀ClF₂N₃O
Molecular Weight: 297.69
Synonyms: None
SMILES: C/C(C1=CN=CN=C1)=N\C2=CC=C(OC(F)(F)Cl)C=C2
Tpsa: 47.37
Logp: 3.7852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₂N₃O
Molecular Weight:
297.69
Synonyms:
None
SMILES:
C/C(C1=CN=CN=C1)=N\C2=CC=C(OC(F)(F)Cl)C=C2
Tpsa:
47.37
Logp:
3.7852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClIN₃O₂
Molecular Weight: 355.56
Synonyms: tert-butyl N-(2-chloro-5-iodopyrimidin-4-yl)carbamate
SMILES: O=C(NC1=NC(Cl)=NC=C1I)OC(C)(C)C
Tpsa: 64.11
Logp: 3.0816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClIN₃O₂
Molecular Weight:
355.56
Synonyms:
tert-butyl N-(2-chloro-5-iodopyrimidin-4-yl)carbamate
SMILES:
O=C(NC1=NC(Cl)=NC=C1I)OC(C)(C)C
Tpsa:
64.11
Logp:
3.0816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1