CS-0053966
N-Methyl-N-[(3R)-piperidin-3-yl]acetamide
Manufacturer: ChemScene
CAS Number: 1353996-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053966-1g | In Stock | ₹ 80,340.84 |
| 5g | CS-0053966-5g | In Stock | ₹ 2,50,947.48 |
CS-0053966 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
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
(R)-N-Methyl-N-piperidin-3-yl-acetamide
SMILES
CC(N(C)[C@H]1CNCCC1)=O
Tpsa
32.34
Logp
0.2167
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353996-92-5 | N-Methyl-n-(r)-piperidin-3-yl-acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: (R)-N-Methyl-N-piperidin-3-yl-acetamide
SMILES: CC(N(C)[C@H]1CNCCC1)=O
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(R)-N-Methyl-N-piperidin-3-yl-acetamide
SMILES:
CC(N(C)[C@H]1CNCCC1)=O
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: (S)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
SMILES: O=C([C@H]1NCC2=C(C=C(OC)C(OC)=C2)C1)O
Tpsa: 67.79
Logp: 0.8027
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
SMILES:
O=C([C@H]1NCC2=C(C=C(OC)C(OC)=C2)C1)O
Tpsa:
67.79
Logp:
0.8027
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (1r,2r,4s)-rel-7-boc-7-azabicyclo[2.2.1]heptan-2-ol
SMILES: O=C(OC(C)(C)C)N1[C@]2([C@@H](C[C@@]1(CC2)[H])O)[H]
Tpsa: 49.77
Logp: 1.5191
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(1r,2r,4s)-rel-7-boc-7-azabicyclo[2.2.1]heptan-2-ol
SMILES:
O=C(OC(C)(C)C)N1[C@]2([C@@H](C[C@@]1(CC2)[H])O)[H]
Tpsa:
49.77
Logp:
1.5191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09966150
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: tetrahydro-2H-thiopyran-4-ylmethanol
SMILES: OCC1CCSCC1
Tpsa: 20.23
Logp: 1.1219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09966150
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
tetrahydro-2H-thiopyran-4-ylmethanol
SMILES:
OCC1CCSCC1
Tpsa:
20.23
Logp:
1.1219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1