CS-W009788
9,9'-Spirobi[fluoren]-2-ylboronic acid
Manufacturer: ChemScene
CAS Number: 236389-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009788-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W009788-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-W009788-10g | In Stock | ₹ 9,434.00 |
| 25g | CS-W009788-25g | In Stock | ₹ 15,130.00 |
| 100g | CS-W009788-100g | In Stock | ₹ 31,773.00 |
CS-W009788 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD13248568
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₇BO₂
Molecular Weight
360.22
Synonyms
boronic acid, B-9,9'-spirobi[9H-fluoren]-2-yl-
SMILES
OB(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1)O
Tpsa
40.46
Logp
3.7099
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-9,9'-spirobi[9H-fluoren]-2-yl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 29,726.00 | |
 | 236389-21-2 | 9,9'-Spirobi[9h-fluorene]-2-boronic acid | A2B Chem | ₹ 890.00 - ₹ 35,422.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13248568
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇BO₂
Molecular Weight: 360.22
Synonyms: boronic acid, B-9,9'-spirobi[9H-fluoren]-2-yl-
SMILES: OB(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1)O
Tpsa: 40.46
Logp: 3.7099
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13248568
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇BO₂
Molecular Weight:
360.22
Synonyms:
boronic acid, B-9,9'-spirobi[9H-fluoren]-2-yl-
SMILES:
OB(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1)O
Tpsa:
40.46
Logp:
3.7099
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Br₂O₄
Molecular Weight: 360.04
Synonyms: hexanedioic acid, 2,5-dibromo-, diethyl ester
SMILES: O=C(OCC)C(Br)CCC(Br)C(OCC)=O
Tpsa: 52.6
Logp: 2.4198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00075379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Br₂O₄
Molecular Weight:
360.04
Synonyms:
hexanedioic acid, 2,5-dibromo-, diethyl ester
SMILES:
O=C(OCC)C(Br)CCC(Br)C(OCC)=O
Tpsa:
52.6
Logp:
2.4198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09880040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆I₂N₂
Molecular Weight: 359.94
Synonyms: 3,5-Diiodo-6-Methyl-pyridin-2-ylaMine
SMILES: NC1=NC(C)=C(I)C=C1I
Tpsa: 38.91
Logp: 2.18142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09880040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆I₂N₂
Molecular Weight:
359.94
Synonyms:
3,5-Diiodo-6-Methyl-pyridin-2-ylaMine
SMILES:
NC1=NC(C)=C(I)C=C1I
Tpsa:
38.91
Logp:
2.18142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17676204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: 4-Bromo-4'-iodobiphenyl
SMILES: IC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
4-Bromo-4'-iodobiphenyl
SMILES:
IC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1