CS-0095318
Dibenzofuran-3-boronic acid
Manufacturer: ChemScene
CAS Number: 395087-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0095318-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0095318-10g | In Stock | ₹ 4,450.00 |
| 15g | CS-0095318-15g | In Stock | ₹ 6,052.00 |
| 25g | CS-0095318-25g | In Stock | ₹ 9,167.00 |
| 100g | CS-0095318-100g | In Stock | ₹ 36,579.00 |
CS-0095318 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD26516274
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BO₃
Molecular Weight
212.01
Synonyms
Dibenzofuran-3-ylboronic acid
SMILES
OB(C1=CC=C2C(OC3=CC=CC=C23)=C1)O
Tpsa
53.6
Logp
1.2658
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DIBENZO[B,D]FURAN-3-YLBORONIC ACID | 395087-89-5 | MFCD26516274 | 1g | eMolecules | ₹ 75,916.11 | |
 | Dibenzo[b,d]furan-3-ylboronic acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 29,904.00 | |
 | 395087-89-5 | Dibenzo[b,d]furan-3-ylboronic acid | A2B Chem | ₹ 1,335.00 - ₹ 6,497.00 |
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: MFCD26516274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₃
Molecular Weight: 212.01
Synonyms: Dibenzofuran-3-ylboronic acid
SMILES: OB(C1=CC=C2C(OC3=CC=CC=C23)=C1)O
Tpsa: 53.6
Logp: 1.2658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26516274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₃
Molecular Weight:
212.01
Synonyms:
Dibenzofuran-3-ylboronic acid
SMILES:
OB(C1=CC=C2C(OC3=CC=CC=C23)=C1)O
Tpsa:
53.6
Logp:
1.2658
H Acceptors:
3
H Donors:
2
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: C₂₄H₂₉NO₆
Molecular Weight: 427.49
Synonyms: Netadil Impurity 2
SMILES: O=C(C1=CC=C(C)C=C1C)OCC2=CC=C([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C=C2
Tpsa: 101.93
Logp: 4.35334
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₆
Molecular Weight:
427.49
Synonyms:
Netadil Impurity 2
SMILES:
O=C(C1=CC=C(C)C=C1C)OCC2=CC=C([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C=C2
Tpsa:
101.93
Logp:
4.35334
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BN₃O₂
Molecular Weight: 435.33
Synonyms: 4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1
Tpsa: 57.13
Logp: 5.1718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BN₃O₂
Molecular Weight:
435.33
Synonyms:
4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C2)O1
Tpsa:
57.13
Logp:
5.1718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20483623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: ethyl N-(4-bromo-2-cyanophenyl)carbamate
SMILES: O=C(OCC)NC1=CC=C(Br)C=C1C#N
Tpsa: 62.12
Logp: 2.88918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20483623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
ethyl N-(4-bromo-2-cyanophenyl)carbamate
SMILES:
O=C(OCC)NC1=CC=C(Br)C=C1C#N
Tpsa:
62.12
Logp:
2.88918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2