CS-0538927
(9-([1,1'-Biphenyl]-3-yl)-9H-carbazol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1416814-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538927-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0538927-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0538927-1g | In Stock | ₹ 43,076.00 |
CS-0538927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
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
[9-(3-Biphenylyl)-9H-carbazol-3-yl]boronic acid
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=CC(=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 | |
|---|---|---|---|---|
 | 9-(biphenyl-3-yl)-carbazol-3-yl boronic acid | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 47,882.00 | |
 | 1416814-68-0 | 9-(Biphenyl-3-yl)-carbazol-3-yl boronic acid | A2B Chem | ₹ 10,235.00 - ₹ 46,280.00 |
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: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: [9-(3-Biphenylyl)-9H-carbazol-3-yl]boronic acid
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=CC(=C5)B(O)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:
[9-(3-Biphenylyl)-9H-carbazol-3-yl]boronic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=CC(=C5)B(O)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11053409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈O
Molecular Weight: 332.48
Synonyms: trans-1-Ethoxy-4-(2-(4-(4-ethylcyclohexyl)phenyl)ethynyl)benzene
SMILES: CC[C@H]1CC[C@H](C2=CC=C(C#CC3=CC=C(OCC)C=C3)C=C2)CC1
Tpsa: 9.23
Logp: 6.1689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11053409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈O
Molecular Weight:
332.48
Synonyms:
trans-1-Ethoxy-4-(2-(4-(4-ethylcyclohexyl)phenyl)ethynyl)benzene
SMILES:
CC[C@H]1CC[C@H](C2=CC=C(C#CC3=CC=C(OCC)C=C3)C=C2)CC1
Tpsa:
9.23
Logp:
6.1689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11053429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂O
Molecular Weight: 360.53
Synonyms: trans-1-(2-(4-Methoxyphenyl)ethynyl)-4-(4-pentylcyclohexyl)benzene
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC
Tpsa: 9.23
Logp: 6.9491
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11053429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂O
Molecular Weight:
360.53
Synonyms:
trans-1-(2-(4-Methoxyphenyl)ethynyl)-4-(4-pentylcyclohexyl)benzene
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC
Tpsa:
9.23
Logp:
6.9491
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11053358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂O
Molecular Weight: 360.53
Synonyms: trans-1-(2-(4-(4-Butylcyclohexyl)phenyl)ethynyl)-4-ethoxybenzene
SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCC
Tpsa: 9.23
Logp: 6.9491
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11053358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂O
Molecular Weight:
360.53
Synonyms:
trans-1-(2-(4-(4-Butylcyclohexyl)phenyl)ethynyl)-4-ethoxybenzene
SMILES:
CCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCC
Tpsa:
9.23
Logp:
6.9491
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6