CS-0198607
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1345614-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198607-1g | In Stock | ₹ 17,026.44 |
CS-0198607 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆BNO₂
Molecular Weight
383.29
Synonyms
9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(C4=CC=C(C)C=C4)C5=C3C=CC=C5)O1
Tpsa
23.39
Logp
5.39132
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345614-94-9 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole | A2B Chem | ₹ 4,192.44 |
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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
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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: C₂₅H₂₆BNO₂
Molecular Weight: 383.29
Synonyms: 9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(C4=CC=C(C)C=C4)C5=C3C=CC=C5)O1
Tpsa: 23.39
Logp: 5.39132
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:
C₂₅H₂₆BNO₂
Molecular Weight:
383.29
Synonyms:
9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(C4=CC=C(C)C=C4)C5=C3C=CC=C5)O1
Tpsa:
23.39
Logp:
5.39132
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: C₂₉H₁₈Br₂O
Molecular Weight: 542.26
Synonyms: 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one
SMILES: O=C1C(C2=CC=C(Br)C=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C1C5=CC=C(Br)C=C5
Tpsa: 17.07
Logp: 8.3161
H Acceptors: 1
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:
C₂₉H₁₈Br₂O
Molecular Weight:
542.26
Synonyms:
2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one
SMILES:
O=C1C(C2=CC=C(Br)C=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C1C5=CC=C(Br)C=C5
Tpsa:
17.07
Logp:
8.3161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00632359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃BrO₆
Molecular Weight: 347.07
Synonyms: 4-Bromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
SMILES: O=C(OC1=O)C2=CC=C(C3=C2C1=C(Br)C=C3C(O4)=O)C4=O
Tpsa: 94.56
Logp: 1.4111
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00632359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃BrO₆
Molecular Weight:
347.07
Synonyms:
4-Bromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
SMILES:
O=C(OC1=O)C2=CC=C(C3=C2C1=C(Br)C=C3C(O4)=O)C4=O
Tpsa:
94.56
Logp:
1.4111
H Acceptors:
6
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: C₄₈H₃₁N₃
Molecular Weight: 649.78
Synonyms: 9'-phenyl-7-(9-phenyl-9H-carbazol-3-yl)-9H,9'H-2,3'-bicarbazole
SMILES: C1(N2C3=CC=CC=C3C4=C2C=CC(C5=CC=C(C(C=CC(C6=CC=C(N(C7=CC=CC=C7)C8=C9C=CC=C8)C9=C6)=C%10)=C%10N%11)C%11=C5)=C4)=CC=CC=C1
Tpsa: 25.65
Logp: 12.8493
H Acceptors: 2
H Donors: 1
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:
C₄₈H₃₁N₃
Molecular Weight:
649.78
Synonyms:
9'-phenyl-7-(9-phenyl-9H-carbazol-3-yl)-9H,9'H-2,3'-bicarbazole
SMILES:
C1(N2C3=CC=CC=C3C4=C2C=CC(C5=CC=C(C(C=CC(C6=CC=C(N(C7=CC=CC=C7)C8=C9C=CC=C8)C9=C6)=C%10)=C%10N%11)C%11=C5)=C4)=CC=CC=C1
Tpsa:
25.65
Logp:
12.8493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4