CS-0113144
1-(Cyclopropylmethyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 49682-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0113144-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0113144-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0113144-5g | In Stock | ₹ 65,415.00 |
CS-0113144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
MFCD09937858
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
1-(Cyclopropylmethyl)-4-piperidinone
SMILES
O=C1CCN(CC2CC2)CC1
Tpsa
20.31
Logp
1.0613
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49682-96-4 | 1-(Cyclopropylmethyl)piperidin-4-one | A2B Chem | ₹ 2,314.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09937858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 1-(Cyclopropylmethyl)-4-piperidinone
SMILES: O=C1CCN(CC2CC2)CC1
Tpsa: 20.31
Logp: 1.0613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09937858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
1-(Cyclopropylmethyl)-4-piperidinone
SMILES:
O=C1CCN(CC2CC2)CC1
Tpsa:
20.31
Logp:
1.0613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00797841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S
Molecular Weight: 120.17
Synonyms: 2-Mercaptoisobutyric acid,
SMILES: CC(C)(S)C(O)=O
Tpsa: 37.3
Logp: 0.7794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00797841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S
Molecular Weight:
120.17
Synonyms:
2-Mercaptoisobutyric acid,
SMILES:
CC(C)(S)C(O)=O
Tpsa:
37.3
Logp:
0.7794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Ethyl2-vinyloxazole-4-carboxylate
SMILES: O=C(C1=COC(C=C)=N1)OCC
Tpsa: 52.33
Logp: 1.4943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Ethyl2-vinyloxazole-4-carboxylate
SMILES:
O=C(C1=COC(C=C)=N1)OCC
Tpsa:
52.33
Logp:
1.4943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16659041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: chloro-7-methyl-3-formylquinoline
SMILES: CC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16659041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
chloro-7-methyl-3-formylquinoline
SMILES:
CC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0