CS-0094554
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole
Manufacturer: ChemScene
CAS Number: 942070-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094554-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0094554-250mg | In Stock | ₹ 48,149.00 |
| 1g | CS-0094554-1g | In Stock | ₹ 97,277.00 |
CS-0094554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BNO₃
Molecular Weight
195.02
Synonyms
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
SMILES
CC1(C)C(C)(C)OB(C2=CN=CO2)O1
Tpsa
44.49
Logp
0.9738
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole | 942070-84-0 | MFCD12405501 | 100mg | eMolecules | ₹ 39,040.74 | |
 | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole | Aaron Chemicals LLC | ₹ 14,329.00 - ₹ 2,38,787.00 | |
 | 942070-84-0 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole | A2B Chem | ₹ 21,449.00 - ₹ 2,71,094.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
SMILES: CC1(C)C(C)(C)OB(C2=CN=CO2)O1
Tpsa: 44.49
Logp: 0.9738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CO2)O1
Tpsa:
44.49
Logp:
0.9738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10696644
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BNO₃
Molecular Weight: 112.88
Synonyms: 1,3-OXAZOL-5-YLBORONIC ACID
SMILES: OB(C1=CN=CO1)O
Tpsa: 66.49
Logp: -1.6456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10696644
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BNO₃
Molecular Weight:
112.88
Synonyms:
1,3-OXAZOL-5-YLBORONIC ACID
SMILES:
OB(C1=CN=CO1)O
Tpsa:
66.49
Logp:
-1.6456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01861736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate
SMILES: O=C(OC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa: 90.65
Logp: 0.0114
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01861736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
(S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate
SMILES:
O=C(OC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa:
90.65
Logp:
0.0114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2,3-Dibenzofurandiamine
SMILES: NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2
Tpsa: 65.18
Logp: 2.7504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2,3-Dibenzofurandiamine
SMILES:
NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2
Tpsa:
65.18
Logp:
2.7504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0