CS-0550995
5-Hydroxy-6-methylpiperidin-2-one
Manufacturer: ChemScene
CAS Number: 102170-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550995-1g | In Stock | ₹ 1,02,884.00 |
CS-0550995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,884.00
GST (18%): ₹ 18,519.12
Total Price: ₹ 1,21,403.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
CC1C(CCC(=O)N1)O
Tpsa
49.33
Logp
-0.3542
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102170-23-0 | 5-Hydroxy-6-methylpiperidin-2-one | A2B Chem | ₹ 44,500.00 - ₹ 94,607.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC1C(CCC(=O)N1)O
Tpsa: 49.33
Logp: -0.3542
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC1C(CCC(=O)N1)O
Tpsa:
49.33
Logp:
-0.3542
H Acceptors:
2
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: C₇H₁₆N₂S
Molecular Weight: 160.28
Synonyms: None
SMILES: NC(C)CN1CCSCC1
Tpsa: 29.26
Logp: 0.3824
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:
C₇H₁₆N₂S
Molecular Weight:
160.28
Synonyms:
None
SMILES:
NC(C)CN1CCSCC1
Tpsa:
29.26
Logp:
0.3824
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-chloro-2-methyl-[1,7]naphthyridine
SMILES: CC1=NC2=C(C=C1)C=CN=C2Cl
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-chloro-2-methyl-[1,7]naphthyridine
SMILES:
CC1=NC2=C(C=C1)C=CN=C2Cl
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₂F₂O₃
Molecular Weight: 312.35
Synonyms: 3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(F)C(F)=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₂O₃
Molecular Weight:
312.35
Synonyms:
3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(F)C(F)=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6