CS-0116906
3-(4-Benzyl-1-piperidinyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 435270-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116906-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0116906-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0116906-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0116906-5g | In Stock | ₹ 80,189.00 |
CS-0116906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
3-(4-BENZYL-PIPERIDIN-1-YL)-PROPIONIC ACID
SMILES
O=C(O)CCN1CCC(CC2=CC=CC=C2)CC1
Tpsa
40.54
Logp
2.4158
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435270-83-0 | 3-(4-Benzylpiperidin-1-yl)propanoic acid | A2B Chem | ₹ 17,266.00 - ₹ 25,454.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 3-(4-BENZYL-PIPERIDIN-1-YL)-PROPIONIC ACID
SMILES: O=C(O)CCN1CCC(CC2=CC=CC=C2)CC1
Tpsa: 40.54
Logp: 2.4158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
3-(4-BENZYL-PIPERIDIN-1-YL)-PROPIONIC ACID
SMILES:
O=C(O)CCN1CCC(CC2=CC=CC=C2)CC1
Tpsa:
40.54
Logp:
2.4158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: Benzene,1-(3-chloropropoxy)-3-methyl
SMILES: CC1=CC(OCCCCl)=CC=C1
Tpsa: 9.23
Logp: 3.00272
H Acceptors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
Benzene,1-(3-chloropropoxy)-3-methyl
SMILES:
CC1=CC(OCCCCl)=CC=C1
Tpsa:
9.23
Logp:
3.00272
H Acceptors:
1
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: 4-(2-bromoethoxy)-1-chloro-2-methylbenzene
SMILES: CC1=CC(OCCBr)=CC=C1Cl
Tpsa: 9.23
Logp: 3.42212
H Acceptors: 1
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
4-(2-bromoethoxy)-1-chloro-2-methylbenzene
SMILES:
CC1=CC(OCCBr)=CC=C1Cl
Tpsa:
9.23
Logp:
3.42212
H Acceptors:
1
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: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: FC1=CC=CC=C1OCCCCl
Tpsa: 9.23
Logp: 2.8334
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
FC1=CC=CC=C1OCCCCl
Tpsa:
9.23
Logp:
2.8334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4