CS-0311140
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole
Manufacturer: ChemScene
CAS Number: 2186640-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311140-100mg | In Stock | ₹ 53,400.00 |
| 250mg | CS-0311140-250mg | In Stock | ₹ 71,111.00 |
| 1g | CS-0311140-1g | In Stock | ₹ 1,33,411.00 |
| 5g | CS-0311140-5g | In Stock | ₹ 5,33,911.00 |
CS-0311140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,400.00
GST (18%): ₹ 9,612.00
Total Price: ₹ 63,012.00
Purity
98%
MDL No
MFCD32632496
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₃
Molecular Weight
209.05
Synonyms
4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole
SMILES
CC1(C)C(C)(C)OB(C2=C(C)N=CO2)O1
Tpsa
44.49
Logp
1.28222
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole | 2186640-06-0 | | 1g | eMolecules | ₹ 1,69,786.19 | |
 | 2186640-06-0 | 4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole | A2B Chem | ₹ 46,013.00 - ₹ 4,55,769.00 |
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: 98%
MDL No: MFCD32632496
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₃
Molecular Weight: 209.05
Synonyms: 4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=CO2)O1
Tpsa: 44.49
Logp: 1.28222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32632496
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₃
Molecular Weight:
209.05
Synonyms:
4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=CO2)O1
Tpsa:
44.49
Logp:
1.28222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: 4,6-dichloro-2H-triazolo[4,5-c]pyridine
SMILES: ClC1=CC(N=NN2)=C2C(Cl)=N1
Tpsa: 54.46
Logp: 1.6597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
4,6-dichloro-2H-triazolo[4,5-c]pyridine
SMILES:
ClC1=CC(N=NN2)=C2C(Cl)=N1
Tpsa:
54.46
Logp:
1.6597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22988859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: QXIUUACWTNNJID-UHFFFAOYSA-N
SMILES: O=C(OC)CC1=C(F)C=CC=C1Br
Tpsa: 26.3
Logp: 2.3037
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22988859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
QXIUUACWTNNJID-UHFFFAOYSA-N
SMILES:
O=C(OC)CC1=C(F)C=CC=C1Br
Tpsa:
26.3
Logp:
2.3037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18817504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3,8-Diazabicyclo[3.2.1]octan-2-one,(1S)-(9CI)
SMILES: O=C1[C@](N2)([H])CC[C@]2([H])CN1
Tpsa: 41.13
Logp: -0.7632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18817504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3,8-Diazabicyclo[3.2.1]octan-2-one,(1S)-(9CI)
SMILES:
O=C1[C@](N2)([H])CC[C@]2([H])CN1
Tpsa:
41.13
Logp:
-0.7632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0