CS-0477431
(S)-5-amino-1-benzylpiperidin-2-one
Manufacturer: ChemScene
CAS Number: 620165-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477431-100mg | In Stock | ₹ 14,801.88 |
CS-0477431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
MFCD28502348
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
(5S)-5-amino-1-benzylpiperidin-2-one
SMILES
N[C@H]1CCC(=O)N(CC2=CC=CC=C2)C1
Tpsa
46.33
Logp
1.1363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28502348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (5S)-5-amino-1-benzylpiperidin-2-one
SMILES: N[C@H]1CCC(=O)N(CC2=CC=CC=C2)C1
Tpsa: 46.33
Logp: 1.1363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(5S)-5-amino-1-benzylpiperidin-2-one
SMILES:
N[C@H]1CCC(=O)N(CC2=CC=CC=C2)C1
Tpsa:
46.33
Logp:
1.1363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13194177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 143395-28-2
SMILES: OC[C@H]1CC=C[C@H]1O
Tpsa: 40.46
Logp: -0.0843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
143395-28-2
SMILES:
OC[C@H]1CC=C[C@H]1O
Tpsa:
40.46
Logp:
-0.0843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26051393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₃S
Molecular Weight: 254.23
Synonyms: 4-(methylsulfonyl)-2-(trifluoromethyl)benzenemethanol
SMILES: CS(=O)(=O)C1=CC(=C(CO)C=C1)C(F)(F)F
Tpsa: 54.37
Logp: 1.6012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26051393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₃S
Molecular Weight:
254.23
Synonyms:
4-(methylsulfonyl)-2-(trifluoromethyl)benzenemethanol
SMILES:
CS(=O)(=O)C1=CC(=C(CO)C=C1)C(F)(F)F
Tpsa:
54.37
Logp:
1.6012
H Acceptors:
3
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: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 8-amino-6-chloro-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: NC1=CC(Cl)=CN2C(=O)NN=C12
Tpsa: 76.18
Logp: 0.2582
H Acceptors: 4
H Donors: 2
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:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
8-amino-6-chloro-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
NC1=CC(Cl)=CN2C(=O)NN=C12
Tpsa:
76.18
Logp:
0.2582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0