CS-0156116
(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1240963-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156116-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0156116-10g | In Stock | ₹ 6,319.00 |
CS-0156116 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
97%
MDL No
MFCD30063200
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈BNO₂
Molecular Weight
363.22
Synonyms
B-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-Boronic acid
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=CC(=C4)C5=CC=C(C=C5)B(O)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 / (4-(9-Phenyl-9H-carbazol-3-yl)phenyl)boronic acid / 100mg / 599117358 / A361777 / / 1240963-55-6 / MFCD30063200 / 363.220 / C24H18BNO2 | eMolecules | ₹ 2,148.46 | |
 | Boronic acid, B-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 18,957.00 | |
 | 1240963-55-6 | (4-(9-Phenyl-9H-carbazol-3-yl)phenyl)boronic acid | A2B Chem | ₹ 979.00 - ₹ 6,942.00 |
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: 97%
MDL No: MFCD30063200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: B-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-Boronic acid
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=CC(=C4)C5=CC=C(C=C5)B(O)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30063200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
B-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-Boronic acid
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=CC(=C4)C5=CC=C(C=C5)B(O)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11521285
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁I₂N
Molecular Weight: 495.10
Synonyms: 3,6-diiodo-9-phenylcarbazol
SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Tpsa: 4.93
Logp: 5.9929
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11521285
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁I₂N
Molecular Weight:
495.10
Synonyms:
3,6-diiodo-9-phenylcarbazol
SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Tpsa:
4.93
Logp:
5.9929
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06655358
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=NC=C2C(=O)O
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06655358
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=NC=C2C(=O)O
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00138713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 3-Hydroxy-1-Phenyl-1,2,4-Triazole
SMILES: C1=CC=C(C=C1)N2C=NC(=N2)O
Tpsa: 50.94
Logp: 0.9729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00138713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
3-Hydroxy-1-Phenyl-1,2,4-Triazole
SMILES:
C1=CC=C(C=C1)N2C=NC(=N2)O
Tpsa:
50.94
Logp:
0.9729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1