CS-0611657
3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 126645-95-2
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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
C₁₀H₂₁NO₂Si
Molecular Weight
215.36
Synonyms
3-(tert-Butyldimethylsilyloxy)pyrrolidin-2-one
SMILES
O=C1NCCC1O[Si](C)(C(C)(C)C)C
Tpsa
38.33
Logp
1.8967
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126645-95-2 | 3-(tert-Butyldimethylsilyloxy)pyrrolidin-2-one | A2B Chem | -- |
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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: C₁₀H₂₁NO₂Si
Molecular Weight: 215.36
Synonyms: 3-(tert-Butyldimethylsilyloxy)pyrrolidin-2-one
SMILES: O=C1NCCC1O[Si](C)(C(C)(C)C)C
Tpsa: 38.33
Logp: 1.8967
H Acceptors: 2
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:
C₁₀H₂₁NO₂Si
Molecular Weight:
215.36
Synonyms:
3-(tert-Butyldimethylsilyloxy)pyrrolidin-2-one
SMILES:
O=C1NCCC1O[Si](C)(C(C)(C)C)C
Tpsa:
38.33
Logp:
1.8967
H Acceptors:
2
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: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: 1-(2-bromo-5-chlorophenyl)ethanamine
SMILES: NC(C)C1=CC(Cl)=CC=C1Br
Tpsa: 26.02
Logp: 3.1222
H Acceptors: 1
H Donors: 1
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:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
1-(2-bromo-5-chlorophenyl)ethanamine
SMILES:
NC(C)C1=CC(Cl)=CC=C1Br
Tpsa:
26.02
Logp:
3.1222
H Acceptors:
1
H Donors:
1
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: C₇H₆BrNOS
Molecular Weight: 232.10
Synonyms: None
SMILES: O=CC1=CC(Br)=C(SC)N=C1
Tpsa: 29.96
Logp: 2.3785
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:
C₇H₆BrNOS
Molecular Weight:
232.10
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(SC)N=C1
Tpsa:
29.96
Logp:
2.3785
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-6-methyl-2-oxo-, ethyl ester
SMILES: O=C(C(C=C(C)N1)=C(N)C1=O)OCC
Tpsa: 85.18
Logp: 0.44222
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-6-methyl-2-oxo-, ethyl ester
SMILES:
O=C(C(C=C(C)N1)=C(N)C1=O)OCC
Tpsa:
85.18
Logp:
0.44222
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2