CS-0239801
2-(3-Methylpiperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 891425-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239801-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0239801-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0239801-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0239801-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0239801-1g | In Stock | ₹ 57,068.52 |
CS-0239801 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
O=C(N)CN1CC(C)CCC1
Tpsa
46.33
Logp
0.2036
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891425-12-0 | 2-(3-methylpiperidin-1-yl)acetamide | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C(N)CN1CC(C)CCC1
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C(N)CN1CC(C)CCC1
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: (1S,2S)-2-bromo-1-indanol
SMILES: C1=CC=C2C(=C1)C[C@@H]([C@H]2O)Br
Tpsa: 20.23
Logp: 2.0396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
(1S,2S)-2-bromo-1-indanol
SMILES:
C1=CC=C2C(=C1)C[C@@H]([C@H]2O)Br
Tpsa:
20.23
Logp:
2.0396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI)
SMILES: O=C(C1=C(C)OC=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa: 68.27
Logp: 3.12582
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI)
SMILES:
O=C(C1=C(C)OC=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa:
68.27
Logp:
3.12582
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-Ethylamino-1-phenylpropanol
SMILES: CC(NCC)C(C1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.718
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-Ethylamino-1-phenylpropanol
SMILES:
CC(NCC)C(C1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4