CS-0242290
4-[2-(4-methoxyphenyl)ethyl]piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 148135-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0242290-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0242290-1g | In Stock | ₹ 34,651.80 |
| 5g | CS-0242290-5g | In Stock | ₹ 1,03,784.28 |
CS-0242290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
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
4-[2-(4-Methoxyphenyl)ethyl]piperidine HCl
SMILES
COC1=CC=C(CCC2CCNCC2)C=C1.Cl
Tpsa
21.26
Logp
3.0492
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148135-92-6 | 4-[2-(4-METHOXYPHENYL)ETHYL]PIPERIDINE HYDROCHLORIDE | A2B Chem | ₹ 13,090.68 - ₹ 40,042.08 |
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: 4-[2-(4-Methoxyphenyl)ethyl]piperidine HCl
SMILES: COC1=CC=C(CCC2CCNCC2)C=C1.Cl
Tpsa: 21.26
Logp: 3.0492
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:
4-[2-(4-Methoxyphenyl)ethyl]piperidine HCl
SMILES:
COC1=CC=C(CCC2CCNCC2)C=C1.Cl
Tpsa:
21.26
Logp:
3.0492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 2-CHLORO-N-(3-METHYLISOXAZOL-5-YL)ACETAMIDE
SMILES: CC1=NOC(NC(CCl)=O)=C1
Tpsa: 55.13
Logp: 1.16032
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
2-CHLORO-N-(3-METHYLISOXAZOL-5-YL)ACETAMIDE
SMILES:
CC1=NOC(NC(CCl)=O)=C1
Tpsa:
55.13
Logp:
1.16032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: Acetamide, 2-chloro-N-3-isoxazolyl- (9CI)
SMILES: O=C(NC1=NOC=C1)CCl
Tpsa: 55.13
Logp: 0.8519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
Acetamide, 2-chloro-N-3-isoxazolyl- (9CI)
SMILES:
O=C(NC1=NOC=C1)CCl
Tpsa:
55.13
Logp:
0.8519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: (6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-YL)acetic acid
SMILES: O=C(O)CC1SC2=CC=C(Cl)C=C2NC1=O
Tpsa: 66.4
Logp: 2.2275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-YL)acetic acid
SMILES:
O=C(O)CC1SC2=CC=C(Cl)C=C2NC1=O
Tpsa:
66.4
Logp:
2.2275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2