CS-0339133
2-(3-Ethoxybenzyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170163-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339133-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0339133-1g | In Stock | ₹ 12,834.00 |
CS-0339133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO
Molecular Weight
255.78
Synonyms
2-(3-Ethoxy-benzyl)-piperidine hydrochloride
SMILES
CCOC1=CC(CC2NCCCC2)=CC=C1.[H]Cl
Tpsa
21.26
Logp
3.1917
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170163-05-9 | 2-(3-Ethoxy-benzyl)-piperidine hydrochloride | A2B Chem | ₹ 5,818.08 - ₹ 33,453.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: 2-(3-Ethoxy-benzyl)-piperidine hydrochloride
SMILES: CCOC1=CC(CC2NCCCC2)=CC=C1.[H]Cl
Tpsa: 21.26
Logp: 3.1917
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
2-(3-Ethoxy-benzyl)-piperidine hydrochloride
SMILES:
CCOC1=CC(CC2NCCCC2)=CC=C1.[H]Cl
Tpsa:
21.26
Logp:
3.1917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₃
Molecular Weight: 198.14
Synonyms: METHYL 2-HYDROXY-2-(TRIFLUOROMETHYL)-4-PENTENOATE
SMILES: C=CCC(C(F)(F)F)(O)C(OC)=O
Tpsa: 46.53
Logp: 1.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₃
Molecular Weight:
198.14
Synonyms:
METHYL 2-HYDROXY-2-(TRIFLUOROMETHYL)-4-PENTENOATE
SMILES:
C=CCC(C(F)(F)F)(O)C(OC)=O
Tpsa:
46.53
Logp:
1.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: PHENYL N-[2-(1-PYRROLIDINYL)ETHYL]CARBAMATE HYDROCHLORIDE
SMILES: O=C(NCCN1CCCC1)OC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
PHENYL N-[2-(1-PYRROLIDINYL)ETHYL]CARBAMATE HYDROCHLORIDE
SMILES:
O=C(NCCN1CCCC1)OC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CN1C(NC(C12CCCC2)=O)=O
Tpsa: 49.41
Logp: 0.4808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CN1C(NC(C12CCCC2)=O)=O
Tpsa:
49.41
Logp:
0.4808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0