CS-0243513
4-(3,3-Dimethylpiperidin-1-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 1343895-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243513-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0243513-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0243513-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0243513-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0243513-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0243513-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0243513-10g | In Stock | ₹ 4,96,531.00 |
CS-0243513 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO
Molecular Weight
183.29
Synonyms
None
SMILES
CC(CCN1CC(C)(C)CCC1)=O
Tpsa
20.31
Logp
2.0875
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343895-87-3 | 4-(3,3-dimethylpiperidin-1-yl)butan-2-one | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: CC(CCN1CC(C)(C)CCC1)=O
Tpsa: 20.31
Logp: 2.0875
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
CC(CCN1CC(C)(C)CCC1)=O
Tpsa:
20.31
Logp:
2.0875
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C2=CC=NC=C2)S1)OC
Tpsa: 65.21
Logp: 2.1789
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C2=CC=NC=C2)S1)OC
Tpsa:
65.21
Logp:
2.1789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: None
SMILES: CC(C)CC(C(C1=CSC=C1)=O)C#N
Tpsa: 40.86
Logp: 3.11668
H Acceptors: 3
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
None
SMILES:
CC(C)CC(C(C1=CSC=C1)=O)C#N
Tpsa:
40.86
Logp:
3.11668
H Acceptors:
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-methylcyclopropyl)-, ethyl ester
SMILES: O=C(C1=NC(C2C(C)C2)=NO1)OCC
Tpsa: 65.22
Logp: 1.3697
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-methylcyclopropyl)-, ethyl ester
SMILES:
O=C(C1=NC(C2C(C)C2)=NO1)OCC
Tpsa:
65.22
Logp:
1.3697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3