CS-0189579
2-Chloro-4,5-difluorophenylboronic acid
Manufacturer: ChemScene
CAS Number: 1801916-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189579-5g | In Stock | ₹ 2,06,747.00 |
| 10g | CS-0189579-10g | In Stock | ₹ 3,51,817.00 |
| 25g | CS-0189579-25g | In Stock | ₹ 6,90,907.00 |
CS-0189579 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,747.00
GST (18%): ₹ 37,214.46
Total Price: ₹ 2,43,961.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BClF₂O₂
Molecular Weight
192.36
Synonyms
(2-Chloro-4,5-difluorophenyl)boronic acid
SMILES
C1=C(C(=CC(=C1F)F)Cl)B(O)O
Tpsa
40.46
Logp
0.298
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Chloro-45-difluorophenylboronic acid / 250mg / 525249932 / 29473 / / 1801916-39-1 / MFCD12911677 / 192.350 / C6H4BClF2O2 | eMolecules | ₹ 16,506.83 | |
 | 1801916-39-1 | (2-Chloro-4,5-difluorophenyl)boronic acid | A2B Chem | ₹ 13,439.00 - ₹ 77,430.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BClF₂O₂
Molecular Weight: 192.36
Synonyms: (2-Chloro-4,5-difluorophenyl)boronic acid
SMILES: C1=C(C(=CC(=C1F)F)Cl)B(O)O
Tpsa: 40.46
Logp: 0.298
H Acceptors: 2
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:
C₆H₄BClF₂O₂
Molecular Weight:
192.36
Synonyms:
(2-Chloro-4,5-difluorophenyl)boronic acid
SMILES:
C1=C(C(=CC(=C1F)F)Cl)B(O)O
Tpsa:
40.46
Logp:
0.298
H Acceptors:
2
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: C₁₂H₁₄BClF₂O₂
Molecular Weight: 274.50
Synonyms: 2-(6-Chloro-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(Cl)C(B2OC(C)(C)C(O2)(C)C)=C1F
Tpsa: 18.46
Logp: 2.9174
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄BClF₂O₂
Molecular Weight:
274.50
Synonyms:
2-(6-Chloro-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(Cl)C(B2OC(C)(C)C(O2)(C)C)=C1F
Tpsa:
18.46
Logp:
2.9174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BBrNO₃
Molecular Weight: 313.98
Synonyms: 2-Bromo-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(=C2)OC)Br)O1
Tpsa: 40.58
Logp: 2.1519
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BBrNO₃
Molecular Weight:
313.98
Synonyms:
2-Bromo-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(=C2)OC)Br)O1
Tpsa:
40.58
Logp:
2.1519
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉BN₂O₂
Molecular Weight: 354.21
Synonyms: Boronic Acid, [1-(Triphenylmethyl)-1H-Pyrazol-4-YL-Boronic Acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)B(O)O
Tpsa: 58.28
Logp: 2.4031
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉BN₂O₂
Molecular Weight:
354.21
Synonyms:
Boronic Acid, [1-(Triphenylmethyl)-1H-Pyrazol-4-YL-Boronic Acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)B(O)O
Tpsa:
58.28
Logp:
2.4031
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5