CS-0259372
N-(3-Aminophenyl)-3-(piperidin-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 858262-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259372-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0259372-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0259372-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0259372-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0259372-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0259372-5g | In Stock | ₹ 1,30,650.12 |
CS-0259372 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
None
SMILES
O=C(NC1=CC=CC(N)=C1)CCN2CCCCC2
Tpsa
58.36
Logp
2.0833
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858262-64-3 | N-(3-aminophenyl)-3-(piperidin-1-yl)propanamide | A2B Chem | ₹ 25,154.64 - ₹ 1,38,607.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NC1=CC=CC(N)=C1)CCN2CCCCC2
Tpsa: 58.36
Logp: 2.0833
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(N)=C1)CCN2CCCCC2
Tpsa:
58.36
Logp:
2.0833
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: Carbamic acid, N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC2=NN=C(C)O2)C=C1
Tpsa: 86.48
Logp: 3.30402
H Acceptors: 6
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:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
Carbamic acid, N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC2=NN=C(C)O2)C=C1
Tpsa:
86.48
Logp:
3.30402
H Acceptors:
6
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(N1CCO)NC2(CCCCC2)C1=O
Tpsa: 69.64
Logp: 0.2334
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(N1CCO)NC2(CCCCC2)C1=O
Tpsa:
69.64
Logp:
0.2334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 6-methyl-2-tert-butyl-4-hydroxypyrimidine
SMILES: OC1=NC(C(C)(C)C)=NC(C)=C1
Tpsa: 46.01
Logp: 1.78812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
6-methyl-2-tert-butyl-4-hydroxypyrimidine
SMILES:
OC1=NC(C(C)(C)C)=NC(C)=C1
Tpsa:
46.01
Logp:
1.78812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0