CS-0120820
1-(1-Methylpiperidin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 54969-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0120820-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0120820-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0120820-10g | In Stock | ₹ 2,57,706.72 |
CS-0120820 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
Ethanone, 1-(1-methyl-2-piperidinyl)- (9CI)
SMILES
CC(C1N(C)CCCC1)=O
Tpsa
20.31
Logp
1.0597
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: Ethanone, 1-(1-methyl-2-piperidinyl)- (9CI)
SMILES: CC(C1N(C)CCCC1)=O
Tpsa: 20.31
Logp: 1.0597
H Acceptors: 2
H Donors: 0
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
Ethanone, 1-(1-methyl-2-piperidinyl)- (9CI)
SMILES:
CC(C1N(C)CCCC1)=O
Tpsa:
20.31
Logp:
1.0597
H Acceptors:
2
H Donors:
0
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 3-Acetyl-2-pyrrolidon
SMILES: O=C1NCCC1C(C)=O
Tpsa: 46.17
Logp: -0.2885
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
3-Acetyl-2-pyrrolidon
SMILES:
O=C1NCCC1C(C)=O
Tpsa:
46.17
Logp:
-0.2885
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: C₁₅H₂₇BLiNO₃+
Molecular Weight: 287.13
Synonyms: Lithium (3-methylpyridin-2-yl)triisopropoxyborate
SMILES: CC(O[B+3]([C-]1=C(C)C=CC=N1)([O-]C(C)C)[O-]C(C)C)C.[Li+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BLiNO₃+
Molecular Weight:
287.13
Synonyms:
Lithium (3-methylpyridin-2-yl)triisopropoxyborate
SMILES:
CC(O[B+3]([C-]1=C(C)C=CC=N1)([O-]C(C)C)[O-]C(C)C)C.[Li+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(C)C(OC)=C2)C=C1
Tpsa: 44.48
Logp: 3.37812
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(C)C(OC)=C2)C=C1
Tpsa:
44.48
Logp:
3.37812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3