CS-0473228
4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 56745-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473228-1g | In Stock | ₹ 1,24,404.24 |
| 5g | CS-0473228-5g | In Stock | ₹ 2,06,969.64 |
CS-0473228 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂Si
Molecular Weight
212.36
Synonyms
4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-enone
SMILES
O=C1CC(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa
26.3
Logp
2.9058
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56745-67-6 | 2-Cyclopenten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | 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: C₁₁H₂₀O₂Si
Molecular Weight: 212.36
Synonyms: 4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-enone
SMILES: O=C1CC(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 26.3
Logp: 2.9058
H Acceptors: 2
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:
C₁₁H₂₀O₂Si
Molecular Weight:
212.36
Synonyms:
4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-enone
SMILES:
O=C1CC(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
26.3
Logp:
2.9058
H Acceptors:
2
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: C₁₉H₂₆N₄O₅
Molecular Weight: 390.43
Synonyms: [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER
SMILES: CC(C)(C)OC(=O)NC1C(=O)N(CCC1)C(=N)NC(=O)OCC2=CC=CC=C2
Tpsa: 120.82
Logp: 2.36327
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₄O₅
Molecular Weight:
390.43
Synonyms:
[((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER
SMILES:
CC(C)(C)OC(=O)NC1C(=O)N(CCC1)C(=N)NC(=O)OCC2=CC=CC=C2
Tpsa:
120.82
Logp:
2.36327
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: C[C@@H](O)C1=CN=C(C=C1)N2C=C(F)C=N2
Tpsa: 50.94
Logp: 1.4597
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
C[C@@H](O)C1=CN=C(C=C1)N2C=C(F)C=N2
Tpsa:
50.94
Logp:
1.4597
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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: CC(O)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa: 50.94
Logp: 1.4597
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
CC(O)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa:
50.94
Logp:
1.4597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2