CS-0120609
1,1'-(Piperidine-1,4-diyl)bis(ethan-1-one)
Manufacturer: ChemScene
CAS Number: 162368-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120609-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0120609-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0120609-5g | In Stock | ₹ 62,886.60 |
| 10g | CS-0120609-10g | In Stock | ₹ 94,543.80 |
CS-0120609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD00106774
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
1-(4-Acetylpiperidino)ethan-1-one
SMILES
CC(C1CCN(C(C)=O)CC1)=O
Tpsa
37.38
Logp
0.8339
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162368-01-6 | 1-(4-Acetylpiperidino)ethan-1-one | A2B Chem | ₹ 9,753.84 - ₹ 1,03,270.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00106774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-(4-Acetylpiperidino)ethan-1-one
SMILES: CC(C1CCN(C(C)=O)CC1)=O
Tpsa: 37.38
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00106774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-(4-Acetylpiperidino)ethan-1-one
SMILES:
CC(C1CCN(C(C)=O)CC1)=O
Tpsa:
37.38
Logp:
0.8339
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: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: diphenylmethyl (2S,3R,5R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SMILES: C[C@]1(C=O)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1
Tpsa: 63.68
Logp: 2.9506
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
diphenylmethyl (2S,3R,5R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SMILES:
C[C@]1(C=O)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1
Tpsa:
63.68
Logp:
2.9506
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: benzhydryl (2S,3R,5R)-3-hydroxymethyl-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate
SMILES: C[C@]1(CO)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1
Tpsa: 66.84
Logp: 2.744
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
benzhydryl (2S,3R,5R)-3-hydroxymethyl-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate
SMILES:
C[C@]1(CO)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1
Tpsa:
66.84
Logp:
2.744
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD30803417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃
Molecular Weight: 268.15
Synonyms: None
SMILES: CNC1=C(CC)N=C2C(C)=CC(Br)=CN21
Tpsa: 29.33
Logp: 3.00932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30803417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃
Molecular Weight:
268.15
Synonyms:
None
SMILES:
CNC1=C(CC)N=C2C(C)=CC(Br)=CN21
Tpsa:
29.33
Logp:
3.00932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2