CS-0198921
1-(4-Nitrophenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 13691-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198921-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0198921-5g | In Stock | ₹ 29,103.00 |
CS-0198921 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
1-(4-NITRO-PHENYL)-PYRROLIDIN-2-ONE
SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
63.45
Logp
1.7216
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrrolidinone, 1-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 8,099.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1-(4-NITRO-PHENYL)-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.7216
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1-(4-NITRO-PHENYL)-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.7216
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: C₁₀H₉BrF₃N
Molecular Weight: 280.08
Synonyms: None
SMILES: FC(C1NCCC2=C1C=CC(Br)=C2)(F)F
Tpsa: 12.03
Logp: 3.1982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃N
Molecular Weight:
280.08
Synonyms:
None
SMILES:
FC(C1NCCC2=C1C=CC(Br)=C2)(F)F
Tpsa:
12.03
Logp:
3.1982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-Fluoro-3-methyl-4-pyridinamine
SMILES: CC1=C(F)N=CC=C1N
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-Fluoro-3-methyl-4-pyridinamine
SMILES:
CC1=C(F)N=CC=C1N
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C1=NN2C=CC=CC2=C1C)OCC
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C1=NN2C=CC=CC2=C1C)OCC
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2