CS-0178826
9-(4-Phenylphenyl)carbazole-3-boronic acid
Manufacturer: ChemScene
CAS Number: 1028648-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0178826-5g | In Stock | ₹ 5,133.60 |
| 25g | CS-0178826-25g | In Stock | ₹ 17,882.04 |
CS-0178826 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈BNO₂
Molecular Weight
363.22
Synonyms
N-(Biphenyl-4-yl)-3-carbazoleboronic acid
SMILES
OB(C1=CC2=C(C=C1)N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C=CC=C5)O
Tpsa
45.39
Logp
4.1305
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (9-([11-Biphenyl]-4-yl)-9H-carbazol-3-yl)boronic acid / 1g / 672838519 / A260275 / / 1028648-22-7 / MFCD22581304 / 363.220 / C24H18BNO2 | eMolecules | ₹ 3,116.95 | |
 | 9-(Biphenyl-4-yl)-9H-carbazol-3-yl)-boronic acid | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 49,025.88 | |
 | 1028648-22-7 | 9-(4-Phenylphenyl)carbazole-3-boronic acid | A2B Chem | ₹ 1,454.52 - ₹ 17,796.48 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: N-(Biphenyl-4-yl)-3-carbazoleboronic acid
SMILES: OB(C1=CC2=C(C=C1)N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C=CC=C5)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
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:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
N-(Biphenyl-4-yl)-3-carbazoleboronic acid
SMILES:
OB(C1=CC2=C(C=C1)N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C=CC=C5)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃N₂O₂
Molecular Weight: 229.95
Synonyms: (5-(trifluoromethyl)-1H-indazol-6-yl)boronic acid
SMILES: OB(C1=CC2=C(C=C1C(F)(F)F)C=NN2)O
Tpsa: 69.14
Logp: 0.2615
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃N₂O₂
Molecular Weight:
229.95
Synonyms:
(5-(trifluoromethyl)-1H-indazol-6-yl)boronic acid
SMILES:
OB(C1=CC2=C(C=C1C(F)(F)F)C=NN2)O
Tpsa:
69.14
Logp:
0.2615
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFN₂O₂
Molecular Weight: 193.97
Synonyms: 6-Borono-5-fluoro-1-methyl-1H-indazole
SMILES: OB(C1=CC2=C(C=C1F)C=NN2C)O
Tpsa: 58.28
Logp: -0.6078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFN₂O₂
Molecular Weight:
193.97
Synonyms:
6-Borono-5-fluoro-1-methyl-1H-indazole
SMILES:
OB(C1=CC2=C(C=C1F)C=NN2C)O
Tpsa:
58.28
Logp:
-0.6078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BN₂O₃
Molecular Weight: 220.03
Synonyms: (5-isopropoxy-1H-indazol-6-yl)boronic acid
SMILES: OB(C1=CC2=C(C=C1OC(C)C)C=NN2)O
Tpsa: 78.37
Logp: 0.0299
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BN₂O₃
Molecular Weight:
220.03
Synonyms:
(5-isopropoxy-1H-indazol-6-yl)boronic acid
SMILES:
OB(C1=CC2=C(C=C1OC(C)C)C=NN2)O
Tpsa:
78.37
Logp:
0.0299
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3