CS-0468437
(2'-Bromo-[1,1'-biphenyl]-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1089189-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468437-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0468437-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-0468437-5g | In Stock | ₹ 23,763.00 |
| 10g | CS-0468437-10g | In Stock | ₹ 40,584.00 |
| 25g | CS-0468437-25g | In Stock | ₹ 81,168.00 |
CS-0468437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD25973301
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BBrO₂
Molecular Weight
276.92
Synonyms
(2'-Bromo-2-biphenylyl)boronic acid
SMILES
OB(C1=CC=CC=C1C2=CC=CC=C2Br)O
Tpsa
40.46
Logp
1.7959
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089189-34-3 | (2'-Bromo-[1,1'-biphenyl]-2-yl)boronic acid | A2B Chem | ₹ 1,869.00 - ₹ 28,480.00 |
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: MFCD25973301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BBrO₂
Molecular Weight: 276.92
Synonyms: (2'-Bromo-2-biphenylyl)boronic acid
SMILES: OB(C1=CC=CC=C1C2=CC=CC=C2Br)O
Tpsa: 40.46
Logp: 1.7959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25973301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BBrO₂
Molecular Weight:
276.92
Synonyms:
(2'-Bromo-2-biphenylyl)boronic acid
SMILES:
OB(C1=CC=CC=C1C2=CC=CC=C2Br)O
Tpsa:
40.46
Logp:
1.7959
H Acceptors:
2
H Donors:
2
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: C₂₄H₁₆O
Molecular Weight: 320.38
Synonyms: Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES: CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa: 17.07
Logp: 6.4536
H Acceptors: 1
H Donors: 0
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:
C₂₄H₁₆O
Molecular Weight:
320.38
Synonyms:
Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES:
CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa:
17.07
Logp:
6.4536
H Acceptors:
1
H Donors:
0
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: C₉H₇LiNO
Molecular Weight: 152.10
Synonyms: 8-Hydroxyquinolinolato-lithium
SMILES: [Li].OC=1C=CC=C2C=CC=NC12
Tpsa: 33.12
Logp: 1.2919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇LiNO
Molecular Weight:
152.10
Synonyms:
8-Hydroxyquinolinolato-lithium
SMILES:
[Li].OC=1C=CC=C2C=CC=NC12
Tpsa:
33.12
Logp:
1.2919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁NO
Molecular Weight: 269.30
Synonyms: Indolo[3,2,1-de]acridin-8-one
SMILES: O=C1C2=C(C=CC=C2)N3C4=C(C5=C3C=CC=C5)C=CC=C14
Tpsa: 21.48
Logp: 4.1969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁NO
Molecular Weight:
269.30
Synonyms:
Indolo[3,2,1-de]acridin-8-one
SMILES:
O=C1C2=C(C=CC=C2)N3C4=C(C5=C3C=CC=C5)C=CC=C14
Tpsa:
21.48
Logp:
4.1969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0