CS-0666701
N-(4-(Pyrrolidin-1-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 52373-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0666701-100mg | In Stock | ₹ 1,06,351.08 |
CS-0666701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
MFCD00173015
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
CC(=O)NC1=CC=C(C=C1)N2CCCC2
Tpsa
32.34
Logp
2.2452
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52373-51-0 | N-(4-(Pyrrolidin-1-yl)phenyl)acetamide | A2B Chem | ₹ 57,581.88 |
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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: 98%
MDL No: MFCD00173015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC(=O)NC1=CC=C(C=C1)N2CCCC2
Tpsa: 32.34
Logp: 2.2452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(C=C1)N2CCCC2
Tpsa:
32.34
Logp:
2.2452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00436903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.2058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00436903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.2058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00865690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)OC
Tpsa: 21.7
Logp: 3.3628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00865690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)OC
Tpsa:
21.7
Logp:
3.3628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2C)O)OC1=O
Tpsa: 76.74
Logp: 1.98372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2C)O)OC1=O
Tpsa:
76.74
Logp:
1.98372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2