CS-0136683
(3-Fluoro-5-morpholinophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217500-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136683-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0136683-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0136683-5g | In Stock | ₹ 48,238.00 |
CS-0136683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD12546541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BFNO₃
Molecular Weight
225.02
Synonyms
3-Fluoro-5-morpholinophenylboronic acid
SMILES
FC1=CC(B(O)O)=CC(N2CCOCC2)=C1
Tpsa
52.93
Logp
-0.6579
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-FLUORO-5-MORPHOLINOPHENYL)BORONIC ACID / 0.1g / 722706851 / I12222 / 95.000 / 1217500-95-2 / MFCD12546541 / 225.030 / C10H13BFNO3 | eMolecules | ₹ 8,646.35 | |
 | Boronic acid, B-[3-fluoro-5-(4-morpholinyl)phenyl]- | Aaron Chemicals LLC | ₹ 9,790.00 | |
 | 1217500-95-2 | 3-Fluoro-5-morpholinophenylboronic acid | A2B Chem | ₹ 6,586.00 - ₹ 53,044.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12546541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BFNO₃
Molecular Weight: 225.02
Synonyms: 3-Fluoro-5-morpholinophenylboronic acid
SMILES: FC1=CC(B(O)O)=CC(N2CCOCC2)=C1
Tpsa: 52.93
Logp: -0.6579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BFNO₃
Molecular Weight:
225.02
Synonyms:
3-Fluoro-5-morpholinophenylboronic acid
SMILES:
FC1=CC(B(O)O)=CC(N2CCOCC2)=C1
Tpsa:
52.93
Logp:
-0.6579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: Imidazo[1,5-a]pyrazine, 1-bromo-6-chloro-
SMILES: ClC1=CN2C(C=N1)=C(Br)N=C2
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
Imidazo[1,5-a]pyrazine, 1-bromo-6-chloro-
SMILES:
ClC1=CN2C(C=N1)=C(Br)N=C2
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: None
SMILES: ClC1=CC(Cl)=NC2=C(Br)C=CC=C12
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC2=C(Br)C=CC=C12
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12546572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine
SMILES: NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa: 44.48
Logp: 1.9336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12546572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine
SMILES:
NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa:
44.48
Logp:
1.9336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2