CS-0435193
9-(2,2'-Dimethyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1122650-91-2
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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
C₃₂H₃₂BNO₂
Molecular Weight
473.41
Synonyms
9-(2,2'-dimethyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl)-9H-carbazole
SMILES
CC1(C)OB(C2=CC(C)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3C)C=C2)OC1(C)C
Tpsa
23.39
Logp
7.36674
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1122650-91-2 | 9-(2,2'-dimethyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl)-9H-carbazole | A2B Chem | -- |
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₂H₃₂BNO₂
Molecular Weight: 473.41
Synonyms: 9-(2,2'-dimethyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl)-9H-carbazole
SMILES: CC1(C)OB(C2=CC(C)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3C)C=C2)OC1(C)C
Tpsa: 23.39
Logp: 7.36674
H Acceptors: 3
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:
C₃₂H₃₂BNO₂
Molecular Weight:
473.41
Synonyms:
9-(2,2'-dimethyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl)-9H-carbazole
SMILES:
CC1(C)OB(C2=CC(C)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3C)C=C2)OC1(C)C
Tpsa:
23.39
Logp:
7.36674
H Acceptors:
3
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: C₂₈H₁₈N₄O₂S
Molecular Weight: 474.53
Synonyms: 2-Cyano-3-(7-(4-(diphenylamino)phenyl)-benzo[c ][1,2,5]thiadiazol-4-yl)acrylic acid
SMILES: O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=NSN=C51
Tpsa: 90.11
Logp: 6.81968
H Acceptors: 6
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:
C₂₈H₁₈N₄O₂S
Molecular Weight:
474.53
Synonyms:
2-Cyano-3-(7-(4-(diphenylamino)phenyl)-benzo[c ][1,2,5]thiadiazol-4-yl)acrylic acid
SMILES:
O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=NSN=C51
Tpsa:
90.11
Logp:
6.81968
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11112151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₃O
Molecular Weight: 411.54
Synonyms: DCJT , 4-(DicyanoMethylene)-2-Methyl-6-(1,1,7,7-tetraMethylju
SMILES: N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa: 60.05
Logp: 6.03046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₃O
Molecular Weight:
411.54
Synonyms:
DCJT , 4-(DicyanoMethylene)-2-Methyl-6-(1,1,7,7-tetraMethylju
SMILES:
N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa:
60.05
Logp:
6.03046
H Acceptors:
4
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: C₄₃H₂₈N₄
Molecular Weight: 600.71
Synonyms: None
SMILES: C1(N=C(C2=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=CC=C2N6C7=C(C8=C6C=CC=C8)C=CC=C7)N9C%10=CC=CC=C%10)=C9C=CC=C1
Tpsa: 27.68
Logp: 10.8867
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:
C₄₃H₂₈N₄
Molecular Weight:
600.71
Synonyms:
None
SMILES:
C1(N=C(C2=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=CC=C2N6C7=C(C8=C6C=CC=C8)C=CC=C7)N9C%10=CC=CC=C%10)=C9C=CC=C1
Tpsa:
27.68
Logp:
10.8867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4