CS-0197082
3-Methoxypiperidin-2-one
Manufacturer: ChemScene
CAS Number: 25219-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197082-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0197082-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0197082-1g | In Stock | ₹ 27,323.00 |
CS-0197082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
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
2-piperidinone, 3-methoxy-
SMILES
COC1CCCNC1=O
Tpsa
38.33
Logp
-0.0886
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25219-59-4 | 3-Methoxy-2-piperidone | A2B Chem | ₹ 6,675.00 - ₹ 86,241.00 |
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: 97%
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: 2-piperidinone, 3-methoxy-
SMILES: COC1CCCNC1=O
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
2-piperidinone, 3-methoxy-
SMILES:
COC1CCCNC1=O
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: 8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane
SMILES: C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3
Tpsa: 18.46
Logp: 3.7407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane
SMILES:
C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3
Tpsa:
18.46
Logp:
3.7407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: cis-2-Butene-1,4-diol Diacetate
SMILES: CC(=O)OC/C=C\COC(=O)C
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
cis-2-Butene-1,4-diol Diacetate
SMILES:
CC(=O)OC/C=C\COC(=O)C
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂OS
Molecular Weight: 268.08
Synonyms: N-(5-iodo-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC=C(S1)I)=O
Tpsa: 41.99
Logp: 1.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂OS
Molecular Weight:
268.08
Synonyms:
N-(5-iodo-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC=C(S1)I)=O
Tpsa:
41.99
Logp:
1.7061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1