CS-0259800
2-(Phenylamino)-1-(piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 92032-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259800-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0259800-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0259800-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0259800-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0259800-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0259800-5g | In Stock | ₹ 1,10,286.84 |
CS-0259800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
O=C(N1CCCCC1)CNC2=CC=CC=C2
Tpsa
32.34
Logp
2.111
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92032-55-8 | 2-(phenylamino)-1-(piperidin-1-yl)ethan-1-one | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(N1CCCCC1)CNC2=CC=CC=C2
Tpsa: 32.34
Logp: 2.111
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(N1CCCCC1)CNC2=CC=CC=C2
Tpsa:
32.34
Logp:
2.111
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂Cl₂N₂
Molecular Weight: 267.15
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C(Cl)=C1)CC2=CC=CN=C2
Tpsa: 38.91
Logp: 3.6309
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂Cl₂N₂
Molecular Weight:
267.15
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C(Cl)=C1)CC2=CC=CN=C2
Tpsa:
38.91
Logp:
3.6309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: (R)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](C1=CC(Br)=CS1)N.[H]Cl
Tpsa: 26.02
Logp: 2.9521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
(R)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=CC(Br)=CS1)N.[H]Cl
Tpsa:
26.02
Logp:
2.9521
H Acceptors:
2
H Donors:
1
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC([N+]([O-])=O)=C2)N=C1
Tpsa: 78.03
Logp: 1.593
H Acceptors: 5
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC([N+]([O-])=O)=C2)N=C1
Tpsa:
78.03
Logp:
1.593
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3