CS-0340883
4-Methyl-2-trimethylsilanyl-oxazole
Manufacturer: ChemScene
CAS Number: 90892-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340883-1g | In Stock | ₹ 1,67,440.92 |
CS-0340883 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NOSi
Molecular Weight
155.27
Synonyms
None
SMILES
CC1=COC(=N1)[Si](C)(C)C
Tpsa
26.03
Logp
1.52822
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methyl-2-trimethylsilanyl-oxazole / 50mg / 628867914 / 56R0495 / 96.000 / 90892-93-6 / MFCD21604136 / 155.272 / C7H13NOSi | eMolecules | ₹ 19,647.14 | |
 | 90892-93-6 | Oxazole, 4-methyl-2-(trimethylsilyl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₃NOSi
Molecular Weight: 155.27
Synonyms: None
SMILES: CC1=COC(=N1)[Si](C)(C)C
Tpsa: 26.03
Logp: 1.52822
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃NOSi
Molecular Weight:
155.27
Synonyms:
None
SMILES:
CC1=COC(=N1)[Si](C)(C)C
Tpsa:
26.03
Logp:
1.52822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 2-(4-fluorophenyl)-4-Oxazolecarboxaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
2-(4-fluorophenyl)-4-Oxazolecarboxaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.2932
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-butyl 4-[(2-aminophenyl)methyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2N
Tpsa: 58.8
Logp: 2.3215
H Acceptors: 4
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-butyl 4-[(2-aminophenyl)methyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2N
Tpsa:
58.8
Logp:
2.3215
H Acceptors:
4
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: OC1=CC=C(Cl)C([N+]([O-])=O)=C1C(C)C
Tpsa: 63.37
Logp: 3.0772
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C([N+]([O-])=O)=C1C(C)C
Tpsa:
63.37
Logp:
3.0772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2