CS-0459155
2-Phenyl-2-(piperidin-4-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 860226-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459155-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0459155-250mg | In Stock | ₹ 37,113.00 |
| 1g | CS-0459155-1g | In Stock | ₹ 73,781.00 |
CS-0459155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
a-Phenyl-4-piperidineacetic acid HCl
SMILES
Cl.O=C(O)C(C1=CC=CC=C1)C1CCNCC1
Tpsa
49.33
Logp
2.2762
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860226-70-6 | a-Phenyl-4-piperidineacetic acid HCl | A2B Chem | ₹ 18,690.00 - ₹ 42,453.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: a-Phenyl-4-piperidineacetic acid HCl
SMILES: Cl.O=C(O)C(C1=CC=CC=C1)C1CCNCC1
Tpsa: 49.33
Logp: 2.2762
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
a-Phenyl-4-piperidineacetic acid HCl
SMILES:
Cl.O=C(O)C(C1=CC=CC=C1)C1CCNCC1
Tpsa:
49.33
Logp:
2.2762
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)(C1=CC=C(C)C=C1C)C(O)=O
Tpsa: 37.3
Logp: 2.66564
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(C)C=C1C)C(O)=O
Tpsa:
37.3
Logp:
2.66564
H Acceptors:
1
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: C₇H₅BrN₂O₅
Molecular Weight: 277.03
Synonyms: 1-bromo-4-methoxy-2,3-dinitro-benzene
SMILES: COC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(Br)C=C1
Tpsa: 95.51
Logp: 2.2741
H Acceptors: 5
H Donors: 0
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:
C₇H₅BrN₂O₅
Molecular Weight:
277.03
Synonyms:
1-bromo-4-methoxy-2,3-dinitro-benzene
SMILES:
COC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(Br)C=C1
Tpsa:
95.51
Logp:
2.2741
H Acceptors:
5
H Donors:
0
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: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate
SMILES: O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.8579
H Acceptors: 5
H Donors: 0
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:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate
SMILES:
O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.8579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4