CS-0206142
4'-(1-Pyrrolidino)acetophenone
Manufacturer: ChemScene
CAS Number: 21557-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0206142-25g | In Stock | ₹ 9,411.60 |
| 100g | CS-0206142-100g | In Stock | ₹ 27,807.00 |
CS-0206142 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
96%
MDL No
MFCD01075691
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
4-(1-Pyrrolidinyl)Acetophenone
SMILES
CC(=O)C1=CC=C(C=C1)N2CCCC2
Tpsa
20.31
Logp
2.4894
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21557-09-5 | 4'-(1-Pyrrolidino)acetophenone | A2B Chem | ₹ 1,540.08 - ₹ 29,518.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD01075691
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-(1-Pyrrolidinyl)Acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)N2CCCC2
Tpsa: 20.31
Logp: 2.4894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01075691
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-(1-Pyrrolidinyl)Acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCCC2
Tpsa:
20.31
Logp:
2.4894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00156330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: TIMTEC-BB SBB006779
SMILES: O=N(=O)C1=CC=C(C=C1)NCCO
Tpsa: 75.4
Logp: 0.999
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00156330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
TIMTEC-BB SBB006779
SMILES:
O=N(=O)C1=CC=C(C=C1)NCCO
Tpsa:
75.4
Logp:
0.999
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00016440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3',4'-Dihydroxypropiophenone
SMILES: CCC(=O)C1=CC(=C(C=C1)O)O
Tpsa: 57.53
Logp: 1.6905
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3',4'-Dihydroxypropiophenone
SMILES:
CCC(=O)C1=CC(=C(C=C1)O)O
Tpsa:
57.53
Logp:
1.6905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00484155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 3-(3-Formyl-1H-indol-1-yl)propanenitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
Tpsa: 45.79
Logp: 2.36748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00484155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
3-(3-Formyl-1H-indol-1-yl)propanenitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
Tpsa:
45.79
Logp:
2.36748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3