CS-0340239
(4-Oxo-piperidin-1-yl)-acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185300-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340239-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0340239-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0340239-5g | In Stock | ₹ 75,472.00 |
CS-0340239 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₃
Molecular Weight
193.63
Synonyms
2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride
SMILES
C1CN(CCC1=O)CC(=O)O.Cl
Tpsa
57.61
Logp
0.1577
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Oxo-piperidin-1-yl)-acetic acid hydrochloride / 50mg / 534135295 / 60R0152S / 97.000 / 1185300-59-7 / MFCD07371475 / 193.630 / C7H12ClNO3 | eMolecules | ₹ 18,865.33 | |
 | (4-OXO-PIPERIDIN-1-YL)-ACETIC ACID HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 8,099.00 - ₹ 76,540.00 | |
 | 1185300-59-7 | 2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 8,811.00 - ₹ 82,592.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: 2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride
SMILES: C1CN(CCC1=O)CC(=O)O.Cl
Tpsa: 57.61
Logp: 0.1577
H Acceptors: 3
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
2-(4-Oxopiperidin-1-yl)acetic acid hydrochloride
SMILES:
C1CN(CCC1=O)CC(=O)O.Cl
Tpsa:
57.61
Logp:
0.1577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 3-Chloro-5-phenylpyridazine
SMILES: C1=CC=C(C=C1)C2=CC(=NN=C2)Cl
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
3-Chloro-5-phenylpyridazine
SMILES:
C1=CC=C(C=C1)C2=CC(=NN=C2)Cl
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
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: C₁₈H₃₄N₂O₂
Molecular Weight: 310.47
Synonyms: None
SMILES: O=C(N1CCC(NC2CCCCCCC2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 4.0884
H Acceptors: 3
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:
C₁₈H₃₄N₂O₂
Molecular Weight:
310.47
Synonyms:
None
SMILES:
O=C(N1CCC(NC2CCCCCCC2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
4.0884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20278253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-Methyl-5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoic acid
SMILES: CC1=C(C(O)=O)C=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.71792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20278253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-Methyl-5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoic acid
SMILES:
CC1=C(C(O)=O)C=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.71792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3