CS-0357201
(3-Fluoro-5-(2-methylpiperidine-1-carbonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2096336-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357201-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0357201-1g | In Stock | ₹ 77,004.00 |
CS-0357201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,058.28
GST (18%): ₹ 5,590.49
Total Price: ₹ 36,648.77
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BFNO₃
Molecular Weight
265.09
Synonyms
3-Fluoro-5-(2-methyl-1-piperidinylcarbonyl)benzeneboronic acid
SMILES
OB(C1=CC(C(N2C(C)CCCC2)=O)=CC(F)=C1)O
Tpsa
60.77
Logp
0.5201
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluoro-5-(2-methyl-1-piperidinylcarbonyl)benzeneboronic acid | 2096336-16-0 | MFCD20265340 | 1g | eMolecules | ₹ 1,01,777.90 | |
 | 3-Fluoro-5-(2-methyl-1-piperidinylcarbonyl)benzeneboronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2096336-16-0 | 3-Fluoro-5-(2-methyl-1-piperidinylcarbonyl)benzeneboronic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: 3-Fluoro-5-(2-methyl-1-piperidinylcarbonyl)benzeneboronic acid
SMILES: OB(C1=CC(C(N2C(C)CCCC2)=O)=CC(F)=C1)O
Tpsa: 60.77
Logp: 0.5201
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
3-Fluoro-5-(2-methyl-1-piperidinylcarbonyl)benzeneboronic acid
SMILES:
OB(C1=CC(C(N2C(C)CCCC2)=O)=CC(F)=C1)O
Tpsa:
60.77
Logp:
0.5201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: (3-hydroxyphenyl)-morpholin-4-ylmethanethione
SMILES: C1=CC(=CC(=C1)C(=S)N2CCOCC2)O
Tpsa: 32.7
Logp: 1.3999
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
(3-hydroxyphenyl)-morpholin-4-ylmethanethione
SMILES:
C1=CC(=CC(=C1)C(=S)N2CCOCC2)O
Tpsa:
32.7
Logp:
1.3999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: [3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine
SMILES: COC1=C(C=CC(=C1)CN)OC2COC2
Tpsa: 53.71
Logp: 0.9315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
[3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine
SMILES:
COC1=C(C=CC(=C1)CN)OC2COC2
Tpsa:
53.71
Logp:
0.9315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: [3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES: CC1=NOC(=N1)COC(=O)C
Tpsa: 65.22
Logp: 0.44112
H Acceptors: 5
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES:
CC1=NOC(=N1)COC(=O)C
Tpsa:
65.22
Logp:
0.44112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2