CS-0095312
9-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbazole
Manufacturer: ChemScene
CAS Number: 870119-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095312-1g | In Stock | ₹ 623.00 |
| 5g | CS-0095312-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-0095312-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-0095312-25g | In Stock | ₹ 8,544.00 |
CS-0095312 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄BNO₂
Molecular Weight
369.26
Synonyms
9-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
SMILES
CC1(C)C(C)(C)OB(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)O1
Tpsa
23.39
Logp
5.0829
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870119-58-7 | 3-(9H-Carbazol-9-yl)phenylboronic acid pinacol ester | A2B Chem | ₹ 445.00 - ₹ 6,052.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BNO₂
Molecular Weight: 369.26
Synonyms: 9-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)O1
Tpsa: 23.39
Logp: 5.0829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄BNO₂
Molecular Weight:
369.26
Synonyms:
9-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)O1
Tpsa:
23.39
Logp:
5.0829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N
Molecular Weight: 217.27
Synonyms: 7H-Benzo(c)carbazole
SMILES: C1(NC2=C3C=CC=C2)=C3C4=CC=CC=C4C=C1
Tpsa: 15.79
Logp: 4.4743
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N
Molecular Weight:
217.27
Synonyms:
7H-Benzo(c)carbazole
SMILES:
C1(NC2=C3C=CC=C2)=C3C4=CC=CC=C4C=C1
Tpsa:
15.79
Logp:
4.4743
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BN₃O₂
Molecular Weight: 435.33
Synonyms: 3-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=CC=C2)O1
Tpsa: 57.13
Logp: 5.1718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BN₃O₂
Molecular Weight:
435.33
Synonyms:
3-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=CC=C2)O1
Tpsa:
57.13
Logp:
5.1718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26516274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₃
Molecular Weight: 212.01
Synonyms: Dibenzofuran-3-ylboronic acid
SMILES: OB(C1=CC=C2C(OC3=CC=CC=C23)=C1)O
Tpsa: 53.6
Logp: 1.2658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26516274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₃
Molecular Weight:
212.01
Synonyms:
Dibenzofuran-3-ylboronic acid
SMILES:
OB(C1=CC=C2C(OC3=CC=CC=C23)=C1)O
Tpsa:
53.6
Logp:
1.2658
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1