CS-0341267
(Piperidin-4-yloxy)-acetic acid methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 146117-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341267-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0341267-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0341267-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0341267-5g | In Stock | ₹ 80,100.00 |
CS-0341267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₃
Molecular Weight
209.67
Synonyms
Methyl 2-(piperidin-4-yloxy)acetate hydrochloride
SMILES
COC(=O)COC1CCNCC1.Cl
Tpsa
47.56
Logp
0.3498
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146117-95-5 | (Piperidin-4-yloxy)-acetic acid methyl ester HCl | A2B Chem | ₹ 6,319.00 - ₹ 88,021.00 |
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-P330-P362-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Methyl 2-(piperidin-4-yloxy)acetate hydrochloride
SMILES: COC(=O)COC1CCNCC1.Cl
Tpsa: 47.56
Logp: 0.3498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Methyl 2-(piperidin-4-yloxy)acetate hydrochloride
SMILES:
COC(=O)COC1CCNCC1.Cl
Tpsa:
47.56
Logp:
0.3498
H Acceptors:
4
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: tert-Butyl isoindoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1
Tpsa: 29.54
Logp: 2.9373
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
tert-Butyl isoindoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1
Tpsa:
29.54
Logp:
2.9373
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O₂
Molecular Weight: 175.57
Synonyms: None
SMILES: C1=CN=C(C=C1N)[N+](=O)[O-].Cl
Tpsa: 82.05
Logp: 0.9938
H Acceptors: 4
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:
C₅H₆ClN₃O₂
Molecular Weight:
175.57
Synonyms:
None
SMILES:
C1=CN=C(C=C1N)[N+](=O)[O-].Cl
Tpsa:
82.05
Logp:
0.9938
H Acceptors:
4
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: C₁₆H₈O₆
Molecular Weight: 296.23
Synonyms: anthraquinone-2,6-dicarboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 108.74
Logp: 1.8584
H Acceptors: 4
H Donors: 2
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:
C₁₆H₈O₆
Molecular Weight:
296.23
Synonyms:
anthraquinone-2,6-dicarboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
108.74
Logp:
1.8584
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2