CS-0522074
2-(Trimethylsilyl)ethyl 4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 181701-30-4
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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
C₁₁H₂₁NO₃Si
Molecular Weight
243.37
Synonyms
None
SMILES
C[Si](C)(C)CCOC(=O)N1CCC(=O)CC1
Tpsa
46.61
Logp
2.1261
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181701-30-4 | 4-OXO-PIPERIDINE-1-CARBOXYLIC ACID 2-TRIMETHYLSILANYL-ETHYL ESTER | A2B Chem | ₹ 41,753.28 - ₹ 3,24,614.64 |
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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: C₁₁H₂₁NO₃Si
Molecular Weight: 243.37
Synonyms: None
SMILES: C[Si](C)(C)CCOC(=O)N1CCC(=O)CC1
Tpsa: 46.61
Logp: 2.1261
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₁NO₃Si
Molecular Weight:
243.37
Synonyms:
None
SMILES:
C[Si](C)(C)CCOC(=O)N1CCC(=O)CC1
Tpsa:
46.61
Logp:
2.1261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13182205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BClNO₂S
Molecular Weight: 245.53
Synonyms: 2-Chlorothiazole-4-boronic acid pinacol ester
SMILES: ClC1=NC(B2OC(C)(C(C)(C)O2)C)=CS1
Tpsa: 62.58
Logp: 1.0501
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13182205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BClNO₂S
Molecular Weight:
245.53
Synonyms:
2-Chlorothiazole-4-boronic acid pinacol ester
SMILES:
ClC1=NC(B2OC(C)(C(C)(C)O2)C)=CS1
Tpsa:
62.58
Logp:
1.0501
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31558573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C1=NN=C(C2=CC=CC=C2)C=C1C)OC
Tpsa: 52.08
Logp: 2.23862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31558573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2=CC=CC=C2)C=C1C)OC
Tpsa:
52.08
Logp:
2.23862
H Acceptors:
4
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: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: O=C1NN=CN1C2=CC=CC(F)=C2
Tpsa: 50.68
Logp: 0.6997
H Acceptors: 3
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:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=C1NN=CN1C2=CC=CC(F)=C2
Tpsa:
50.68
Logp:
0.6997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1