CS-0105946
(R)-4-Hydroxypiperidin-2-one
Manufacturer: ChemScene
CAS Number: 1051316-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105946-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0105946-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0105946-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0105946-5g | In Stock | ₹ 50,822.64 |
| 10g | CS-0105946-10g | In Stock | ₹ 87,699.00 |
CS-0105946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD06796624
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
(R)-4-Hydroxy-piperidin-2-one
SMILES
O=C1NCC[C@@H](O)C1
Tpsa
49.33
Logp
-0.7427
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-4-Hydroxypiperidin-2-one / 100mg / 572839873 / A432224 / / 1051316-41-6 / MFCD06796624 / 115.132 / C5H9NO2 | eMolecules | ₹ 6,926.94 | |
 | 1051316-41-6 | (R)-4-Hydroxy-piperidin-2-one | A2B Chem | ₹ 5,133.60 - ₹ 96,169.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06796624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (R)-4-Hydroxy-piperidin-2-one
SMILES: O=C1NCC[C@@H](O)C1
Tpsa: 49.33
Logp: -0.7427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(R)-4-Hydroxy-piperidin-2-one
SMILES:
O=C1NCC[C@@H](O)C1
Tpsa:
49.33
Logp:
-0.7427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11590551
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2,3-Dihydro-1H-indol-6-amine dihydrochloride
SMILES: NC1=CC2=C(C=C1)CCN2
Tpsa: 38.05
Logp: 1.2368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11590551
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2,3-Dihydro-1H-indol-6-amine dihydrochloride
SMILES:
NC1=CC2=C(C=C1)CCN2
Tpsa:
38.05
Logp:
1.2368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08234591
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2,3-Dihydro-1H-indol-4-amine
SMILES: NC1=CC=CC2=C1CCN2
Tpsa: 38.05
Logp: 1.2368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234591
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2,3-Dihydro-1H-indol-4-amine
SMILES:
NC1=CC=CC2=C1CCN2
Tpsa:
38.05
Logp:
1.2368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06761851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES: N[C@@H](C)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.6049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06761851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES:
N[C@@H](C)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.6049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2