CS-0239116
1-(3-Aminopyrrolidin-1-yl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 727720-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239116-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0239116-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0239116-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0239116-500mg | In Stock | ₹ 83,934.36 |
CS-0239116 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
2-Phenyl-N-(pyrrolidin-3-yl)acetaMide
SMILES
O=C(N1CC(N)CC1)CC2=CC=CC=C2
Tpsa
46.33
Logp
0.7887
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727720-00-5 | 2-Phenyl-N-(pyrrolidin-3-yl)acetamide | A2B Chem | ₹ 49,025.88 - ₹ 1,32,532.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-Phenyl-N-(pyrrolidin-3-yl)acetaMide
SMILES: O=C(N1CC(N)CC1)CC2=CC=CC=C2
Tpsa: 46.33
Logp: 0.7887
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-Phenyl-N-(pyrrolidin-3-yl)acetaMide
SMILES:
O=C(N1CC(N)CC1)CC2=CC=CC=C2
Tpsa:
46.33
Logp:
0.7887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00130281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄S
Molecular Weight: 278.32
Synonyms: 4,4'-Sulfonylbis(2-methylphenol)
SMILES: OC1=CC=C(S(=O)(C2=CC=C(O)C(C)=C2)=O)C=C1C
Tpsa: 74.6
Logp: 2.54744
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00130281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄S
Molecular Weight:
278.32
Synonyms:
4,4'-Sulfonylbis(2-methylphenol)
SMILES:
OC1=CC=C(S(=O)(C2=CC=C(O)C(C)=C2)=O)C=C1C
Tpsa:
74.6
Logp:
2.54744
H Acceptors:
4
H Donors:
2
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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: None
SMILES: C#CC(C1=CC=CC(C(F)(F)F)=C1)O
Tpsa: 20.23
Logp: 2.372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
None
SMILES:
C#CC(C1=CC=CC(C(F)(F)F)=C1)O
Tpsa:
20.23
Logp:
2.372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: tert-Butyl 4-pivaloylpiperidine-1-carboxylate
SMILES: CC(C)(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.2487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
tert-Butyl 4-pivaloylpiperidine-1-carboxylate
SMILES:
CC(C)(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.2487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1