CS-0076859
1-[(4-Aminophenyl)methyl]pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 245546-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076859-5g | In Stock | ₹ 1,70,257.00 |
| 10g | CS-0076859-10g | In Stock | ₹ 2,37,897.00 |
CS-0076859 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,257.00
GST (18%): ₹ 30,646.26
Total Price: ₹ 2,00,903.26
Purity
97%
MDL No
MFCD06740236
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-(4-AMINO-BENZYL)-PYRROLIDIN-2-ONE
SMILES
O=C1N(CCC1)CC(C=C2)=CC=C2N
Tpsa
46.33
Logp
1.3912
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 245546-82-1 | 1-[(4-aminophenyl)methyl]pyrrolidin-2-one | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
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: 97%
MDL No: MFCD06740236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(4-AMINO-BENZYL)-PYRROLIDIN-2-ONE
SMILES: O=C1N(CCC1)CC(C=C2)=CC=C2N
Tpsa: 46.33
Logp: 1.3912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(4-AMINO-BENZYL)-PYRROLIDIN-2-ONE
SMILES:
O=C1N(CCC1)CC(C=C2)=CC=C2N
Tpsa:
46.33
Logp:
1.3912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17214519
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-butyl 3-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=CC=CC=C2CC1CO
Tpsa: 49.77
Logp: 2.3407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17214519
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-butyl 3-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=CC=C2CC1CO
Tpsa:
49.77
Logp:
2.3407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: benzoic acid, 4-propyl-
SMILES: O=C(O)C1=CC=C(CCC)C=C1
Tpsa: 37.3
Logp: 2.3373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
benzoic acid, 4-propyl-
SMILES:
O=C(O)C1=CC=C(CCC)C=C1
Tpsa:
37.3
Logp:
2.3373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09240593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 2,3,4-trimethyl-quinoline
SMILES: CC1=C(C=CC=C2)C2=NC(C)=C1C
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09240593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
2,3,4-trimethyl-quinoline
SMILES:
CC1=C(C=CC=C2)C2=NC(C)=C1C
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0