CS-0172357
Ethyl(S)-2-(3-amino-2-oxopiperidin-1-yl)acetatehydrochloride
Manufacturer: ChemScene
CAS Number: 937057-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172357-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0172357-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0172357-1g | In Stock | ₹ 40,384.32 |
CS-0172357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O₃
Molecular Weight
236.70
Synonyms
Ethyl 2-((S)-3-aMino-2-oxopiperidin-1-yl)acetate HCl
SMILES
CCOC(=O)CN1CCC[C@@H](C1=O)N.Cl
Tpsa
72.63
Logp
-0.079
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 2-((S)-3-AMINO-2-OXOPIPERIDIN-1-YL)ACETATE HCL | 937057-79-9 | MFCD11973826 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 937057-79-9 | Ethyl 2-((s)-3-amino-2-oxopiperidin-1-yl)acetate hcl | A2B Chem | ₹ 27,807.00 - ₹ 87,527.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₃
Molecular Weight: 236.70
Synonyms: Ethyl 2-((S)-3-aMino-2-oxopiperidin-1-yl)acetate HCl
SMILES: CCOC(=O)CN1CCC[C@@H](C1=O)N.Cl
Tpsa: 72.63
Logp: -0.079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O₃
Molecular Weight:
236.70
Synonyms:
Ethyl 2-((S)-3-aMino-2-oxopiperidin-1-yl)acetate HCl
SMILES:
CCOC(=O)CN1CCC[C@@H](C1=O)N.Cl
Tpsa:
72.63
Logp:
-0.079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₆NO₃
Molecular Weight: 345.24
Synonyms: Ethyl 2-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-YL)phenylamino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 58.56
Logp: 2.9738
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₆NO₃
Molecular Weight:
345.24
Synonyms:
Ethyl 2-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-YL)phenylamino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
58.56
Logp:
2.9738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₂
Molecular Weight: 260.09
Synonyms: Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate
SMILES: CCOC(=O)CNC1=NC=C(C=N1)Br
Tpsa: 64.11
Logp: 1.2141
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₂
Molecular Weight:
260.09
Synonyms:
Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate
SMILES:
CCOC(=O)CNC1=NC=C(C=N1)Br
Tpsa:
64.11
Logp:
1.2141
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₃
Molecular Weight: 250.09
Synonyms: Ethyl 3-bromo-4-oxo-piperidine-1-carboxylate
SMILES: CCOC(=O)N1CCC(=O)C(C1)Br
Tpsa: 46.61
Logp: 1.1812
H Acceptors: 3
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:
C₈H₁₂BrNO₃
Molecular Weight:
250.09
Synonyms:
Ethyl 3-bromo-4-oxo-piperidine-1-carboxylate
SMILES:
CCOC(=O)N1CCC(=O)C(C1)Br
Tpsa:
46.61
Logp:
1.1812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1