CS-0174681
(4-(5-(4-(Dimethylamino)phenyl)oxazol-2-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 380499-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174681-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0174681-1g | In Stock | ₹ 67,934.64 |
CS-0174681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇BN₂O₃
Molecular Weight
308.14
Synonyms
4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID
SMILES
CN(C1=CC=C(C2=CN=C(O2)C3=CC=C(B(O)O)C=C3)C=C1)C
Tpsa
69.73
Logp
1.7544
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-[5-(4-Dimethylaminophenyl)oxazol-2-yl]phenylboronic acid | 380499-66-1 | MFCD08689479 | 1g | eMolecules | ₹ 96,655.42 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BN₂O₃
Molecular Weight: 308.14
Synonyms: 4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID
SMILES: CN(C1=CC=C(C2=CN=C(O2)C3=CC=C(B(O)O)C=C3)C=C1)C
Tpsa: 69.73
Logp: 1.7544
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BN₂O₃
Molecular Weight:
308.14
Synonyms:
4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID
SMILES:
CN(C1=CC=C(C2=CN=C(O2)C3=CC=C(B(O)O)C=C3)C=C1)C
Tpsa:
69.73
Logp:
1.7544
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(CCOC)CCOC)C=C2)C)C
Tpsa: 40.16
Logp: 2.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(CCOC)CCOC)C=C2)C)C
Tpsa:
40.16
Logp:
2.0806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BF₃NO₃
Molecular Weight: 329.12
Synonyms: 4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
SMILES: CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)C(F)(F)F)=O
Tpsa: 47.56
Logp: 2.963
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉BF₃NO₃
Molecular Weight:
329.12
Synonyms:
4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
SMILES:
CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)C(F)(F)F)=O
Tpsa:
47.56
Logp:
2.963
H Acceptors:
3
H Donors:
1
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: C₈H₉BFNO₃
Molecular Weight: 196.97
Synonyms: 4-Acetamido-3-fluorophenylboronic Acid
SMILES: CC(NC1=C(C=C(C=C1)B(O)O)F)=O
Tpsa: 69.56
Logp: -0.5361
H Acceptors: 3
H Donors: 3
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:
C₈H₉BFNO₃
Molecular Weight:
196.97
Synonyms:
4-Acetamido-3-fluorophenylboronic Acid
SMILES:
CC(NC1=C(C=C(C=C1)B(O)O)F)=O
Tpsa:
69.56
Logp:
-0.5361
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2