CS-0611813
(S)-2-Methylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 790667-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0611813-5g | In Stock | ₹ 2,91,475.00 |
CS-0611813 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,475.00
GST (18%): ₹ 52,465.50
Total Price: ₹ 3,43,940.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
(2S)-2-Methyl-4-piperidinone
SMILES
O=C1C[C@H](C)NCC1
Tpsa
29.1
Logp
0.3274
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790667-47-9 | (2S)-2-Methylpiperidin-4-one | A2B Chem | -- |
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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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (2S)-2-Methyl-4-piperidinone
SMILES: O=C1C[C@H](C)NCC1
Tpsa: 29.1
Logp: 0.3274
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(2S)-2-Methyl-4-piperidinone
SMILES:
O=C1C[C@H](C)NCC1
Tpsa:
29.1
Logp:
0.3274
H Acceptors:
2
H Donors:
1
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-piperazin-1-ylpropanoic Acid
SMILES: O=C(O)C(C)N1CCNCC1
Tpsa: 52.57
Logp: -0.6353
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-piperazin-1-ylpropanoic Acid
SMILES:
O=C(O)C(C)N1CCNCC1
Tpsa:
52.57
Logp:
-0.6353
H Acceptors:
3
H Donors:
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (S)-Methyl 4-methylenepyrrolidine-2-carboxylate
SMILES: O=C(OC)[C@H](C1)NCC1=C
Tpsa: 38.33
Logp: 0.0775
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(S)-Methyl 4-methylenepyrrolidine-2-carboxylate
SMILES:
O=C(OC)[C@H](C1)NCC1=C
Tpsa:
38.33
Logp:
0.0775
H Acceptors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1,2,3,4-tetrahydroquinolin-2-ylmethanamine
SMILES: NCC1NC2=C(C=CC=C2)CC1
Tpsa: 38.05
Logp: 1.372
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1,2,3,4-tetrahydroquinolin-2-ylmethanamine
SMILES:
NCC1NC2=C(C=CC=C2)CC1
Tpsa:
38.05
Logp:
1.372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1