CS-0491816
1-(Piperidin-4-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 106140-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491816-1g | In Stock | ₹ 69,731.40 |
CS-0491816 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
MFCD18815872
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
2-Propanone, 1-(4-piperidinyl)- (9CI)
SMILES
CC(=O)CC1CCNCC1
Tpsa
29.1
Logp
0.9651
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106140-41-4 | 2-Propanone, 1-(4-piperidinyl)- (9CI) | 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: MFCD18815872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-Propanone, 1-(4-piperidinyl)- (9CI)
SMILES: CC(=O)CC1CCNCC1
Tpsa: 29.1
Logp: 0.9651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18815872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-Propanone, 1-(4-piperidinyl)- (9CI)
SMILES:
CC(=O)CC1CCNCC1
Tpsa:
29.1
Logp:
0.9651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: O2-tert-butyl O5-ethyl 2,7-diazaspiro[3.5]nonane-2,5-dicarboxylate
SMILES: CCOC(=O)C1C2(CCNC1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 67.87
Logp: 1.3961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
O2-tert-butyl O5-ethyl 2,7-diazaspiro[3.5]nonane-2,5-dicarboxylate
SMILES:
CCOC(=O)C1C2(CCNC1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
67.87
Logp:
1.3961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30730386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: None
SMILES: FC(F)(F)C1(C)CCNCC1
Tpsa: 12.03
Logp: 1.9384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30730386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
None
SMILES:
FC(F)(F)C1(C)CCNCC1
Tpsa:
12.03
Logp:
1.9384
H Acceptors:
1
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: OC[C@H](C)N1CC(CF)C1
Tpsa: 23.47
Logp: 0.2685
H Acceptors: 2
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
OC[C@H](C)N1CC(CF)C1
Tpsa:
23.47
Logp:
0.2685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3