CS-B1255
(9,9-Diphenyl-9H-fluoren-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1224976-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1255-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-B1255-10g | In Stock | ₹ 5,646.96 |
| 25g | CS-B1255-25g | In Stock | ₹ 14,031.84 |
CS-B1255 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD29077672
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₉BO₂
Molecular Weight
362.23
Synonyms
Boronic acid,B-(9,9-diphenyl-9H-fluoren-4-yl)-
SMILES
OB(C1=CC=CC(C2(C3=CC=CC=C3)C4=CC=CC=C4)=C1C5=C2C=CC=C5)O
Tpsa
40.46
Logp
3.7295
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-(9,9-diphenyl-9H-fluoren-4-yl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,753.84 | |
 | 1224976-40-2 | (9,9-Diphenyl-9h-fluoren-4-yl)boronic acid | A2B Chem | ₹ 1,454.52 - ₹ 15,400.80 |
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: MFCD29077672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₉BO₂
Molecular Weight: 362.23
Synonyms: Boronic acid,B-(9,9-diphenyl-9H-fluoren-4-yl)-
SMILES: OB(C1=CC=CC(C2(C3=CC=CC=C3)C4=CC=CC=C4)=C1C5=C2C=CC=C5)O
Tpsa: 40.46
Logp: 3.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29077672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₉BO₂
Molecular Weight:
362.23
Synonyms:
Boronic acid,B-(9,9-diphenyl-9H-fluoren-4-yl)-
SMILES:
OB(C1=CC=CC(C2(C3=CC=CC=C3)C4=CC=CC=C4)=C1C5=C2C=CC=C5)O
Tpsa:
40.46
Logp:
3.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20260219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: (6,9-Diphenyl-9H-carbazol-3-yl)boronic acid
SMILES: OB(C1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=C(C5=CC=CC=C5)C=C4)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20260219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
(6,9-Diphenyl-9H-carbazol-3-yl)boronic acid
SMILES:
OB(C1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=C(C5=CC=CC=C5)C=C4)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29077666
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₂
Molecular Weight: 226.08
Synonyms: [3,5-DIMETHYL-[1,1-BIPHENYL]-4-YL]BORONIC ACID（WS202171）
SMILES: CC1=CC(C)=CC(C2=CC=C(B(O)O)C=C2)=C1
Tpsa: 40.46
Logp: 1.65024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29077666
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₂
Molecular Weight:
226.08
Synonyms:
[3,5-DIMETHYL-[1,1-BIPHENYL]-4-YL]BORONIC ACID（WS202171）
SMILES:
CC1=CC(C)=CC(C2=CC=C(B(O)O)C=C2)=C1
Tpsa:
40.46
Logp:
1.65024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14584689
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: 4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane
SMILES: O=S(C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)(C)=O
Tpsa: 52.6
Logp: 1.3893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14584689
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane
SMILES:
O=S(C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)(C)=O
Tpsa:
52.6
Logp:
1.3893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2