CS-0161830
(10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 400607-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161830-5g | In Stock | ₹ 12,149.52 |
| 10g | CS-0161830-10g | In Stock | ₹ 21,133.32 |
| 25g | CS-0161830-25g | In Stock | ₹ 45,004.56 |
CS-0161830 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
MFCD27955786
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₁₉BO₂
Molecular Weight
374.24
Synonyms
Boronic acid, (10-[1,1-biphenyl]-4-yl-9-anthracenyl)-
SMILES
OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=CC=C15)O
Tpsa
40.46
Logp
5.0068
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, (10-[1,1'-biphenyl]-4-yl-9-anthracenyl)- | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 12,320.64 | |
 | 400607-47-8 | (10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl)boronic acid | A2B Chem | ₹ 4,962.48 - ₹ 14,801.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD27955786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉BO₂
Molecular Weight: 374.24
Synonyms: Boronic acid, (10-[1,1-biphenyl]-4-yl-9-anthracenyl)-
SMILES: OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=CC=C15)O
Tpsa: 40.46
Logp: 5.0068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27955786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₉BO₂
Molecular Weight:
374.24
Synonyms:
Boronic acid, (10-[1,1-biphenyl]-4-yl-9-anthracenyl)-
SMILES:
OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=CC=C15)O
Tpsa:
40.46
Logp:
5.0068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31698736
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: Decanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES: O=C(O)CCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa: 100.98
Logp: 1.799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD31698736
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
Decanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES:
O=C(O)CCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa:
100.98
Logp:
1.799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01569536
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N₅O
Molecular Weight: 297.66
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]biguanide
SMILES: N=C(NC(N)=N)NC1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa: 107.01
Logp: 1.83674
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01569536
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N₅O
Molecular Weight:
297.66
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]biguanide
SMILES:
N=C(NC(N)=N)NC1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa:
107.01
Logp:
1.83674
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11870193
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-(Dimethylamino)-2-hydroxyacetophenone
SMILES: CC(C1=CC=C(N(C)C)C=C1O)=O
Tpsa: 40.54
Logp: 1.6608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11870193
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-(Dimethylamino)-2-hydroxyacetophenone
SMILES:
CC(C1=CC=C(N(C)C)C=C1O)=O
Tpsa:
40.54
Logp:
1.6608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2