CS-0464222
(2-Fluoro-5-(((4-methoxybenzyl)amino)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704121-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464222-1g | In Stock | ₹ 76,918.44 |
CS-0464222 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
MFCD28805551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BFNO₃
Molecular Weight
289.11
Synonyms
(2-Fluoro-5-{[(4-methoxybenzyl)amino]methyl}phenyl)boronic acid
SMILES
COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)F)B(O)O
Tpsa
61.72
Logp
0.8039
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704121-17-4 | (2-Fluoro-5-(((4-methoxybenzyl)amino)methyl)phenyl)boronic acid | A2B Chem | -- |
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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: MFCD28805551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BFNO₃
Molecular Weight: 289.11
Synonyms: (2-Fluoro-5-{[(4-methoxybenzyl)amino]methyl}phenyl)boronic acid
SMILES: COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)F)B(O)O
Tpsa: 61.72
Logp: 0.8039
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28805551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BFNO₃
Molecular Weight:
289.11
Synonyms:
(2-Fluoro-5-{[(4-methoxybenzyl)amino]methyl}phenyl)boronic acid
SMILES:
COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)F)B(O)O
Tpsa:
61.72
Logp:
0.8039
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28805596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₅S
Molecular Weight: 349.21
Synonyms: [4-[(4-methoxyphenyl)methylsulfamoyl]-3,5-dimethylphenyl]boronic acid
SMILES: CC1=C(C(=CC(=C1)B(O)O)C)S(=O)(=O)NCC2=CC=C(C=C2)OC
Tpsa: 95.86
Logp: 0.47034
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28805596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₅S
Molecular Weight:
349.21
Synonyms:
[4-[(4-methoxyphenyl)methylsulfamoyl]-3,5-dimethylphenyl]boronic acid
SMILES:
CC1=C(C(=CC(=C1)B(O)O)C)S(=O)(=O)NCC2=CC=C(C=C2)OC
Tpsa:
95.86
Logp:
0.47034
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28952845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₆S
Molecular Weight: 384.26
Synonyms: 1-Piperazinecarboxylic acid, 4-[(3-borono-4-methylphenyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C)B(O)O
Tpsa: 107.38
Logp: -0.08378
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28952845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₆S
Molecular Weight:
384.26
Synonyms:
1-Piperazinecarboxylic acid, 4-[(3-borono-4-methylphenyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C)B(O)O
Tpsa:
107.38
Logp:
-0.08378
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28805720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BBrF₃KNO
Molecular Weight: 333.98
Synonyms: Potassium {3-[(3-bromophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES: F[B-](F)(F)CCC(NC1=CC=CC(Br)=C1)=O.[K+]
Tpsa: 29.1
Logp: 0.6291
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BBrF₃KNO
Molecular Weight:
333.98
Synonyms:
Potassium {3-[(3-bromophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES:
F[B-](F)(F)CCC(NC1=CC=CC(Br)=C1)=O.[K+]
Tpsa:
29.1
Logp:
0.6291
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4