CS-0435149
2-Phenyl-2-(piperidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1706432-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435149-1g | In Stock | ₹ 2,05,412.00 |
| 5g | CS-0435149-5g | In Stock | ₹ 5,80,280.00 |
| 10g | CS-0435149-10g | In Stock | ₹ 8,56,447.00 |
CS-0435149 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,412.00
GST (18%): ₹ 36,974.16
Total Price: ₹ 2,42,386.16
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
O=C(C(C1CCNCC1)C2=CC=CC=C2)N
Tpsa
55.12
Logp
1.2551
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706432-40-7 | 2-Phenyl-2-(piperidin-4-yl)acetamide | A2B Chem | ₹ 34,710.00 - ₹ 5,50,376.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(C(C1CCNCC1)C2=CC=CC=C2)N
Tpsa: 55.12
Logp: 1.2551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(C(C1CCNCC1)C2=CC=CC=C2)N
Tpsa:
55.12
Logp:
1.2551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: None
SMILES: CC1=C(C)C=C(Br)C(F)=N1
Tpsa: 12.89
Logp: 2.60004
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
None
SMILES:
CC1=C(C)C=C(Br)C(F)=N1
Tpsa:
12.89
Logp:
2.60004
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C1N[C@H](CO)[C@H](C)[C@@H]1F
Tpsa: 49.33
Logp: -0.5487
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C1N[C@H](CO)[C@H](C)[C@@H]1F
Tpsa:
49.33
Logp:
-0.5487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂
Molecular Weight: 146.53
Synonyms: 2-chloro-1-(1,2,5-oxadiazol-3-yl)ethan-1-one
SMILES: ClCC(C1=NON=C1)=O
Tpsa: 55.99
Logp: 0.4911
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂
Molecular Weight:
146.53
Synonyms:
2-chloro-1-(1,2,5-oxadiazol-3-yl)ethan-1-one
SMILES:
ClCC(C1=NON=C1)=O
Tpsa:
55.99
Logp:
0.4911
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2