CS-0957497
1-(2-Ethylphenyl)-3-isobutyrylpiperidin-2-one
Manufacturer: ChemScene
CAS Number: 2060036-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957497-5g | In Stock | ₹ 2,42,258.00 |
CS-0957497 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,258.00
GST (18%): ₹ 43,606.44
Total Price: ₹ 2,85,864.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₂
Molecular Weight
273.37
Synonyms
None
SMILES
O=C1N(C=2C=CC=CC2CC)CCCC1C(=O)C(C)C
Tpsa
37.38
Logp
3.2171
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: None
SMILES: O=C1N(C=2C=CC=CC2CC)CCCC1C(=O)C(C)C
Tpsa: 37.38
Logp: 3.2171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
None
SMILES:
O=C1N(C=2C=CC=CC2CC)CCCC1C(=O)C(C)C
Tpsa:
37.38
Logp:
3.2171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O1CCC2(OCC3CC3CC2)C1C
Tpsa: 18.46
Logp: 1.9805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O1CCC2(OCC3CC3CC2)C1C
Tpsa:
18.46
Logp:
1.9805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: N#CC=1C=C(C=CC1NCCOC)C=2SC(C=O)=CC2
Tpsa: 62.12
Logp: 3.15758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
N#CC=1C=C(C=CC1NCCOC)C=2SC(C=O)=CC2
Tpsa:
62.12
Logp:
3.15758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₃N₂O₂
Molecular Weight: 353.14
Synonyms: None
SMILES: O=C(O)C1(CNCC1CC2=NC=C(Br)C=C2)C(F)(F)F
Tpsa: 62.22
Logp: 2.2393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrF₃N₂O₂
Molecular Weight:
353.14
Synonyms:
None
SMILES:
O=C(O)C1(CNCC1CC2=NC=C(Br)C=C2)C(F)(F)F
Tpsa:
62.22
Logp:
2.2393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3