CS-0466129
(4'-(Diphenylamino)-[1,1'-biphenyl]-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 668493-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466129-1g | In Stock | ₹ 85,560.00 |
CS-0466129 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
MFCD30570614
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀BNO₂
Molecular Weight
365.23
Synonyms
Boronic acid, [4'-(diphenylamino)[1,1'-biphenyl]-4-yl]-
SMILES
C=1(C=CC(=CC1)B(O)O)C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa
43.7
Logp
4.5032
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 668493-36-5 | (4'-(Diphenylamino)-[1,1'-biphenyl]-4-yl)boronic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD30570614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BNO₂
Molecular Weight: 365.23
Synonyms: Boronic acid, [4'-(diphenylamino)[1,1'-biphenyl]-4-yl]-
SMILES: C=1(C=CC(=CC1)B(O)O)C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 43.7
Logp: 4.5032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30570614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BNO₂
Molecular Weight:
365.23
Synonyms:
Boronic acid, [4'-(diphenylamino)[1,1'-biphenyl]-4-yl]-
SMILES:
C=1(C=CC(=CC1)B(O)O)C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
43.7
Logp:
4.5032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O₂
Molecular Weight: 324.85
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=C(C=C2)Cl
Tpsa: 55.56
Logp: 3.5674
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅ClN₂O₂
Molecular Weight:
324.85
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=C(C=C2)Cl
Tpsa:
55.56
Logp:
3.5674
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester
SMILES: CC1=C(C#N)C(=O)N2CC(C(=O)C2=C1)C(=O)OC
Tpsa: 89.16
Logp: 0.0139
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester
SMILES:
CC1=C(C#N)C(=O)N2CC(C(=O)C2=C1)C(=O)OC
Tpsa:
89.16
Logp:
0.0139
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O
Molecular Weight: 316.52
Synonyms: Pentadecyl Phenyl Ketone
SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 7.3506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00008997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O
Molecular Weight:
316.52
Synonyms:
Pentadecyl Phenyl Ketone
SMILES:
CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
7.3506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
15