CS-0318767
(S)-4-oxopiperidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 116049-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318767-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0318767-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0318767-1g | In Stock | ₹ 30,801.60 |
CS-0318767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO₃
Molecular Weight
179.60
Synonyms
(S)-4-Oxo-piperidine-2-carboxylic acid hydrochloride
SMILES
C1CN[C@@H](CC1=O)C(=O)O.Cl
Tpsa
66.4
Logp
-0.1861
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116049-23-1 | (S)-4-Oxopiperidine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 8,898.24 - ₹ 29,689.32 |
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
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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: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: (S)-4-Oxo-piperidine-2-carboxylic acid hydrochloride
SMILES: C1CN[C@@H](CC1=O)C(=O)O.Cl
Tpsa: 66.4
Logp: -0.1861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
(S)-4-Oxo-piperidine-2-carboxylic acid hydrochloride
SMILES:
C1CN[C@@H](CC1=O)C(=O)O.Cl
Tpsa:
66.4
Logp:
-0.1861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: 3-(1,3-dihydro-2H-isoindol-2-yl)aniline
SMILES: C1=CC=C2CN(CC2=C1)C3=CC=CC(=C3)N
Tpsa: 29.26
Logp: 2.789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
3-(1,3-dihydro-2H-isoindol-2-yl)aniline
SMILES:
C1=CC=C2CN(CC2=C1)C3=CC=CC(=C3)N
Tpsa:
29.26
Logp:
2.789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: 2-Bromo-3-carboxy-alpha,alpha,alpha-trifluoroanisole
SMILES: FC(F)(F)OC1=CC=CC(C(O)=O)=C1Br
Tpsa: 46.53
Logp: 3.0459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
2-Bromo-3-carboxy-alpha,alpha,alpha-trifluoroanisole
SMILES:
FC(F)(F)OC1=CC=CC(C(O)=O)=C1Br
Tpsa:
46.53
Logp:
3.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4-Diethoxyphenylacetylene
SMILES: C#CC1=CC=C(OCC)C(OCC)=C1
Tpsa: 18.46
Logp: 2.4653
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4-Diethoxyphenylacetylene
SMILES:
C#CC1=CC=C(OCC)C(OCC)=C1
Tpsa:
18.46
Logp:
2.4653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4