CS-0101375
(3-Fluoro-5-formylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 328956-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101375-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0101375-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0101375-5g | In Stock | ₹ 7,120.00 |
CS-0101375 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD11856017
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BFO₃
Molecular Weight
167.93
Synonyms
3-Fluoro-5-formylphenylboronic acid
SMILES
O=CC1=CC(F)=CC(B(O)O)=C1
Tpsa
57.53
Logp
-0.682
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3-Fluoro-5-formylphenyl),328956-60-1,Formula:C7H6BFO3,M. Wt. 167.93,>98% | Chemscene | ₹ 3,956.94 | |
 | 3-Fluoro-5-Formylphenylboronic Acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 62,478.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11856017
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₃
Molecular Weight: 167.93
Synonyms: 3-Fluoro-5-formylphenylboronic acid
SMILES: O=CC1=CC(F)=CC(B(O)O)=C1
Tpsa: 57.53
Logp: -0.682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11856017
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₃
Molecular Weight:
167.93
Synonyms:
3-Fluoro-5-formylphenylboronic acid
SMILES:
O=CC1=CC(F)=CC(B(O)O)=C1
Tpsa:
57.53
Logp:
-0.682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22189526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₂
Molecular Weight: 268.16
Synonyms: 4,4,5,5-tetramethyl-2-(2-methyl-1-naphthalenyl)-1,3,2-Dioxaborolane
SMILES: CC1=CC=C2C=CC=CC2=C1B3OC(C)(C)C(C)(C)O3
Tpsa: 18.46
Logp: 3.44742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22189526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₂
Molecular Weight:
268.16
Synonyms:
4,4,5,5-tetramethyl-2-(2-methyl-1-naphthalenyl)-1,3,2-Dioxaborolane
SMILES:
CC1=CC=C2C=CC=CC2=C1B3OC(C)(C)C(C)(C)O3
Tpsa:
18.46
Logp:
3.44742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: 1-nitronaphthalene-2-carbaldehyde
SMILES: O=CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.5605
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
1-nitronaphthalene-2-carbaldehyde
SMILES:
O=CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.5605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17214248
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BF₃N₂O₃
Molecular Weight: 264.01
Synonyms: [1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]boronic acid
SMILES: FC(F)(F)C1=NN(C(B(O)O)=C1)C2CCCCO2
Tpsa: 67.51
Logp: 0.2808
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17214248
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BF₃N₂O₃
Molecular Weight:
264.01
Synonyms:
[1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]boronic acid
SMILES:
FC(F)(F)C1=NN(C(B(O)O)=C1)C2CCCCO2
Tpsa:
67.51
Logp:
0.2808
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2