CS-0535494
4-(3-(Piperidin-1-yl)propanoyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 124242-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535494-5g | In Stock | ₹ 1,42,578.00 |
CS-0535494 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,578.00
GST (18%): ₹ 25,664.04
Total Price: ₹ 1,68,242.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₃
Molecular Weight
297.78
Synonyms
Benzoic acid, 4-1-oxo-3-(1-piperidinyl)propyl-, hydrochloride (1
SMILES
C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)C(=O)O.Cl
Tpsa
57.61
Logp
2.8653
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124242-84-8 | 4-(3-(Piperidin-1-yl)propanoyl)benzoic acid hydrochloride | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: Benzoic acid, 4-1-oxo-3-(1-piperidinyl)propyl-, hydrochloride (1
SMILES: C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)C(=O)O.Cl
Tpsa: 57.61
Logp: 2.8653
H Acceptors: 3
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:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
Benzoic acid, 4-1-oxo-3-(1-piperidinyl)propyl-, hydrochloride (1
SMILES:
C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)C(=O)O.Cl
Tpsa:
57.61
Logp:
2.8653
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: METHYL 3-AMINO-2,3-DIHYDRO-1-BENZOFURAN-5-CARBOXYLATE
SMILES: COC(=O)C1=CC2=C(C=C1)OCC2N
Tpsa: 61.55
Logp: 0.8654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
METHYL 3-AMINO-2,3-DIHYDRO-1-BENZOFURAN-5-CARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC2N
Tpsa:
61.55
Logp:
0.8654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₄
Molecular Weight: 390.86
Synonyms: None
SMILES: C(OC(N[C@H](C(OC)=O)CCN)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl
Tpsa: 90.65
Logp: 2.8373
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₄
Molecular Weight:
390.86
Synonyms:
None
SMILES:
C(OC(N[C@H](C(OC)=O)CCN)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl
Tpsa:
90.65
Logp:
2.8373
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: OCC(N)C1=NC=C(Br)C=C1
Tpsa: 59.14
Logp: 0.8362
H Acceptors: 3
H Donors: 2
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
OCC(N)C1=NC=C(Br)C=C1
Tpsa:
59.14
Logp:
0.8362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2