CS-0238742
4-(Piperidin-1-yl)butan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 6631-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238742-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0238742-250mg | In Stock | ₹ 12,662.88 |
| 500mg | CS-0238742-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0238742-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0238742-5g | In Stock | ₹ 74,693.88 |
| 10g | CS-0238742-10g | In Stock | ₹ 1,36,297.08 |
CS-0238742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO
Molecular Weight
191.70
Synonyms
None
SMILES
CC(CCN1CCCCC1)=O.[H]Cl
Tpsa
20.31
Logp
1.8732
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6631-71-6 | 4-(Piperidin-1-yl)butan-2-one hydrochloride | A2B Chem | ₹ 11,978.40 - ₹ 35,250.72 |
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
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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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: CC(CCN1CCCCC1)=O.[H]Cl
Tpsa: 20.31
Logp: 1.8732
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
CC(CCN1CCCCC1)=O.[H]Cl
Tpsa:
20.31
Logp:
1.8732
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 1-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-1-methyl-ethylamine
SMILES: CCC1=NC(=NO1)C(C)(C)N
Tpsa: 64.94
Logp: 0.8258
H Acceptors: 4
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
1-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-1-methyl-ethylamine
SMILES:
CCC1=NC(=NO1)C(C)(C)N
Tpsa:
64.94
Logp:
0.8258
H Acceptors:
4
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: CC(C1=CC=C(Br)C=C1)S(=O)(N)=O
Tpsa: 60.16
Logp: 1.7986
H Acceptors: 2
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C=C1)S(=O)(N)=O
Tpsa:
60.16
Logp:
1.7986
H Acceptors:
2
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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: CC(C1=CC=CC=C1F)S(=O)(N)=O
Tpsa: 60.16
Logp: 1.1752
H Acceptors: 2
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1F)S(=O)(N)=O
Tpsa:
60.16
Logp:
1.1752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2