CS-0882250
1,3,7,9-Tetrakis(4-(tert-butyl)phenyl)-5,5-difluoro-10-(2-methoxyphenyl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Manufacturer: ChemScene
CAS Number: 1020538-18-4
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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
C₅₆H₆₁BF₂N₂O
Molecular Weight
826.90
Synonyms
None
SMILES
[F-][B+3]1([N]2=C(C3=CC=C(C(C)(C)C)C=C3)C=C(C2=C(C4=C(C5=CC=C(C(C)(C)C)C=C5)C=C([N-]41)C6=CC=C(C(C)(C)C)C=C6)C7=C(OC)C=CC=C7)C8=CC=C(C(C)(C)C)C=C8)[F-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020538-18-4 | | 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: C₅₆H₆₁BF₂N₂O
Molecular Weight: 826.90
Synonyms: None
SMILES: [F-][B+3]1([N]2=C(C3=CC=C(C(C)(C)C)C=C3)C=C(C2=C(C4=C(C5=CC=C(C(C)(C)C)C=C5)C=C([N-]41)C6=CC=C(C(C)(C)C)C=C6)C7=C(OC)C=CC=C7)C8=CC=C(C(C)(C)C)C=C8)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₆₁BF₂N₂O
Molecular Weight:
826.90
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=C(C3=CC=C(C(C)(C)C)C=C3)C=C(C2=C(C4=C(C5=CC=C(C(C)(C)C)C=C5)C=C([N-]41)C6=CC=C(C(C)(C)C)C=C6)C7=C(OC)C=CC=C7)C8=CC=C(C(C)(C)C)C=C8)[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₃BN₂
Molecular Weight: 644.74
Synonyms: None
SMILES: CC(C)(C)C(C=C1)=CC=C1N2C3=CC=C(C(C)(C)C)C=C3B4C(C2=CC=C5)=C5N(C6=CC=C(C(C)(C)C)C=C6)C7=CC=C(C(C)(C)C)C=C47
Tpsa: 6.48
Logp: 10.9592
H Acceptors: 2
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:
C₄₆H₅₃BN₂
Molecular Weight:
644.74
Synonyms:
None
SMILES:
CC(C)(C)C(C=C1)=CC=C1N2C3=CC=C(C(C)(C)C)C=C3B4C(C2=CC=C5)=C5N(C6=CC=C(C(C)(C)C)C=C6)C7=CC=C(C(C)(C)C)C=C47
Tpsa:
6.48
Logp:
10.9592
H Acceptors:
2
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: C₄₆H₄₉BN₂
Molecular Weight: 640.71
Synonyms: None
SMILES: CC(C)(C)C1=CC=C2C(C3=C4N2C5=CC=CC6=C5B(C7=CC(C(C)(C)C)=CC8=C7N6C9=CC=C(C(C)(C)C)C=C89)C4=CC(C(C)(C)C)=C3)=C1
Tpsa: 9.86
Logp: 10.2138
H Acceptors: 2
H Donors: 0
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:
C₄₆H₄₉BN₂
Molecular Weight:
640.71
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C2C(C3=C4N2C5=CC=CC6=C5B(C7=CC(C(C)(C)C)=CC8=C7N6C9=CC=C(C(C)(C)C)C=C89)C4=CC(C(C)(C)C)=C3)=C1
Tpsa:
9.86
Logp:
10.2138
H Acceptors:
2
H Donors:
0
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: C₄₈H₄₆N₄OPt
Molecular Weight: 889.99
Synonyms: None
SMILES: CC(C)(C)C1=CC2=[N]([Pt@@+4]([C-]3=C4C=CC=C3OC5=CC=C6C7=C8C=CC=C7)([C-]5=C6N82)=[C-2]9N(C%10=C(N49)C=CC=C%10)C%11=CC(C(C)(C)C)=CC(C(C)(C)C)=C%11)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₆N₄OPt
Molecular Weight:
889.99
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=[N]([Pt@@+4]([C-]3=C4C=CC=C3OC5=CC=C6C7=C8C=CC=C7)([C-]5=C6N82)=[C-2]9N(C%10=C(N49)C=CC=C%10)C%11=CC(C(C)(C)C)=CC(C(C)(C)C)=C%11)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A