CS-0324435
1-(4-Aminophenyl)-5-methylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 13691-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324435-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0324435-5g | In Stock | ₹ 18,067.00 |
CS-0324435 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
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-Aminophenyl)-5-methyl-2-pyrrolidinone
SMILES
CC1CCC(=O)N1C2=CC=C(C=C2)N
Tpsa
46.33
Logp
1.7841
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13691-28-6 | 1-(4-Aminophenyl)-5-methylpyrrolidin-2-one | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
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-Aminophenyl)-5-methyl-2-pyrrolidinone
SMILES: CC1CCC(=O)N1C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 1.7841
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone
SMILES:
CC1CCC(=O)N1C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
1.7841
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C2=C(C=CC(=C2)C(=O)O)OC
Tpsa: 64.35
Logp: 2.19594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C2=C(C=CC(=C2)C(=O)O)OC
Tpsa:
64.35
Logp:
2.19594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrrole
SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.4043
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrrole
SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.4043
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: (1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC(=O)O)(C2=O)O
Tpsa: 77.84
Logp: 1.8957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
(1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC(=O)O)(C2=O)O
Tpsa:
77.84
Logp:
1.8957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4