CS-0239058
1-(2-Phenylethyl)piperidine-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1051369-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239058-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0239058-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0239058-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0239058-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0239058-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0239058-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0239058-10g | In Stock | ₹ 1,93,486.00 |
CS-0239058 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₂
Molecular Weight
269.77
Synonyms
1-(2-Phenylethyl)piperidine-3-carboxylic acidhydrochloride
SMILES
O=C(C1CN(CCC2=CC=CC=C2)CCC1)O.[H]Cl
Tpsa
40.54
Logp
2.4475
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051369-21-1 | 1-(2-Phenylethyl)piperidine-3-carboxylic acid hydrochloride | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: 1-(2-Phenylethyl)piperidine-3-carboxylic acidhydrochloride
SMILES: O=C(C1CN(CCC2=CC=CC=C2)CCC1)O.[H]Cl
Tpsa: 40.54
Logp: 2.4475
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
1-(2-Phenylethyl)piperidine-3-carboxylic acidhydrochloride
SMILES:
O=C(C1CN(CCC2=CC=CC=C2)CCC1)O.[H]Cl
Tpsa:
40.54
Logp:
2.4475
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 2-Butenenitrile, 4-(4-methoxyphenyl)-3-methyl-, (E)- (9CI)
SMILES: N#CC=C(C)CC1=CC=C(OC)C=C1
Tpsa: 33.02
Logp: 2.70758
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
2-Butenenitrile, 4-(4-methoxyphenyl)-3-methyl-, (E)- (9CI)
SMILES:
N#CC=C(C)CC1=CC=C(OC)C=C1
Tpsa:
33.02
Logp:
2.70758
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C(O1)=CC2=C1C=CC(N)=C2)N(C)C
Tpsa: 59.47
Logp: 1.7168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C(O1)=CC2=C1C=CC(N)=C2)N(C)C
Tpsa:
59.47
Logp:
1.7168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid
SMILES: C1CC2=CC(=CC=C2NC(=O)C1)C(=O)C(=O)O
Tpsa: 83.47
Logp: 1.2287
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid
SMILES:
C1CC2=CC(=CC=C2NC(=O)C1)C(=O)C(=O)O
Tpsa:
83.47
Logp:
1.2287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2