CS-0052432
1-Methyl-6-oxopiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 22540-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052432-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0052432-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0052432-1g | In Stock | ₹ 19,224.00 |
| 2g | CS-0052432-2g | In Stock | ₹ 30,794.00 |
| 5g | CS-0052432-5g | In Stock | ₹ 61,588.00 |
| 10g | CS-0052432-10g | In Stock | ₹ 1,23,176.00 |
CS-0052432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD09701684
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
1-Methyl-6-oxo-piperidine-3-carboxylic acid
SMILES
O=C(C(CC1)CN(C)C1=O)O
Tpsa
57.61
Logp
-0.0606
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-6-oxopiperidine-3-carboxylic acid / 25mg / 728133103 / PB03503 / 0.000 / 22540-51-8 / MFCD09701684 / 157.169 / C7H11NO3 | eMolecules | ₹ 4,791.76 | |
 | Chemscene AbaChemscene,1-Methyl-6-oxopiperidine-3-carboxylic acid,22540-51-8,250mg,Formula:C7H11NO3,M. Wt. 157.17,>98% | Chemscene | ₹ 8,010.00 | |
 | 22540-51-8 | 1-Methyl-6-oxopiperidine-3-carboxylic acid | A2B Chem | ₹ 3,115.00 - ₹ 1,07,423.00 |
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: 97%
MDL No: MFCD09701684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Methyl-6-oxo-piperidine-3-carboxylic acid
SMILES: O=C(C(CC1)CN(C)C1=O)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Methyl-6-oxo-piperidine-3-carboxylic acid
SMILES:
O=C(C(CC1)CN(C)C1=O)O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1-Methyl-6-oxo-1,6-dihydro-pyridazin-3-carbonsaeure
SMILES: CN1N=C(C=CC1=O)C(O)=O
Tpsa: 72.19
Logp: -0.5215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1-Methyl-6-oxo-1,6-dihydro-pyridazin-3-carbonsaeure
SMILES:
CN1N=C(C=CC1=O)C(O)=O
Tpsa:
72.19
Logp:
-0.5215
H Acceptors:
4
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 1-methyl-6-nitro-indolin-2-one
SMILES: O=C1N(C)C2=C(C=CC([N+]([O-])=O)=C2)C1
Tpsa: 63.45
Logp: 1.1137
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
1-methyl-6-nitro-indolin-2-one
SMILES:
O=C1N(C)C2=C(C=CC([N+]([O-])=O)=C2)C1
Tpsa:
63.45
Logp:
1.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: e 1-methyL
SMILES: O=[N+](C1=CC2=C(C=C1)C=NN2C)[O-]
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
e 1-methyL
SMILES:
O=[N+](C1=CC2=C(C=C1)C=NN2C)[O-]
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1