CS-0445057
(S)-1-(2-(tert-butoxy)-2-oxoethyl)-4-oxopiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1352721-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0445057-500mg | In Stock | ₹ 1,18,815.00 |
CS-0445057 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
(S)-1-tert-ButoxycarbonylMethyl-4-oxo-piperidine-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)CN1CCC(=O)C[C@H]1C(=O)O
Tpsa
83.91
Logp
0.4462
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352721-92-6 | (S)-1-(2-(tert-Butoxy)-2-oxoethyl)-4-oxopiperidine-2-carboxylic acid | A2B Chem | ₹ 46,725.00 |
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-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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: (S)-1-tert-ButoxycarbonylMethyl-4-oxo-piperidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)CN1CCC(=O)C[C@H]1C(=O)O
Tpsa: 83.91
Logp: 0.4462
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
(S)-1-tert-ButoxycarbonylMethyl-4-oxo-piperidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)CN1CCC(=O)C[C@H]1C(=O)O
Tpsa:
83.91
Logp:
0.4462
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 5-[4-(2-Methoxy-ethyl)-phenyl]-oxazole-2-carbaldehyde
SMILES: COCCC1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa: 52.33
Logp: 2.343
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
5-[4-(2-Methoxy-ethyl)-phenyl]-oxazole-2-carbaldehyde
SMILES:
COCCC1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa:
52.33
Logp:
2.343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: N-Ethyl-4-oxocyclohexanecarboxamide
SMILES: CCNC(C1CCC(CC1)=O)=O
Tpsa: 46.17
Logp: 0.8818
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
N-Ethyl-4-oxocyclohexanecarboxamide
SMILES:
CCNC(C1CCC(CC1)=O)=O
Tpsa:
46.17
Logp:
0.8818
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa: 60.67
Logp: 2.91614
H Acceptors: 5
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa:
60.67
Logp:
2.91614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3