CS-0040408
4-Cyano-2-fluorophenylboronic acid
Manufacturer: ChemScene
CAS Number: 1150114-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040408-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0040408-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0040408-5g | In Stock | ₹ 33,881.76 |
| 10g | CS-0040408-10g | In Stock | ₹ 50,822.64 |
| 25g | CS-0040408-25g | In Stock | ₹ 92,233.68 |
CS-0040408 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD07644472
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BFNO₂
Molecular Weight
164.93
Synonyms
4-Cyano-2-Fluorobenzeneboronic Acid
SMILES
OB(C1=CC=C(C#N)C=C1F)O
Tpsa
64.25
Logp
-0.62282
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Cyano-2-fluorophenylboronic Acid / 250mg / 586032690 / A464605 / / 1150114-77-4 / MFCD07644472 / 164.930 / C7H5BFNO2 | eMolecules | ₹ 5,919.04 | |
 | Boronic acid, B-(4-cyano-2-fluorophenyl)- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 60,747.60 | |
 | 1150114-77-4 | 4-Cyano-2-fluorophenylboronic acid | A2B Chem | ₹ 2,481.24 - ₹ 35,592.96 |
Related Products
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: MFCD07644472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BFNO₂
Molecular Weight: 164.93
Synonyms: 4-Cyano-2-Fluorobenzeneboronic Acid
SMILES: OB(C1=CC=C(C#N)C=C1F)O
Tpsa: 64.25
Logp: -0.62282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07644472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BFNO₂
Molecular Weight:
164.93
Synonyms:
4-Cyano-2-Fluorobenzeneboronic Acid
SMILES:
OB(C1=CC=C(C#N)C=C1F)O
Tpsa:
64.25
Logp:
-0.62282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 2-amino-2-methylpropionic acid tert-butyl ester
SMILES: NC(C)(C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.0654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
2-amino-2-methylpropionic acid tert-butyl ester
SMILES:
NC(C)(C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.0654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00143265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: 4-Bromo-2-fluorobenzyl alcohol
SMILES: OCC1=CC=C(Br)C=C1F
Tpsa: 20.23
Logp: 2.0805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00143265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
4-Bromo-2-fluorobenzyl alcohol
SMILES:
OCC1=CC=C(Br)C=C1F
Tpsa:
20.23
Logp:
2.0805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10696241
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BClF₃NO₂
Molecular Weight: 225.36
Synonyms: boronic acid, B-[2-chloro-5-(trifluoromethyl)-3-pyridinyl]-
SMILES: FC(C1=CN=C(Cl)C(B(O)O)=C1)(F)F
Tpsa: 53.35
Logp: 0.4336
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10696241
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BClF₃NO₂
Molecular Weight:
225.36
Synonyms:
boronic acid, B-[2-chloro-5-(trifluoromethyl)-3-pyridinyl]-
SMILES:
FC(C1=CN=C(Cl)C(B(O)O)=C1)(F)F
Tpsa:
53.35
Logp:
0.4336
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1