CS-0550103
4-Nitro-2-(2-(pyridin-2-yl)ethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 882747-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550103-100mg | In Stock | ₹ 96,939.48 |
CS-0550103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₃
Molecular Weight
283.28
Synonyms
4-Nitro-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES
C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1CCC3=CC=CC=N3
Tpsa
76.34
Logp
2.1883
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882747-49-1 | 4-nitro-2-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: 4-Nitro-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES: C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1CCC3=CC=CC=N3
Tpsa: 76.34
Logp: 2.1883
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
4-Nitro-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES:
C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1CCC3=CC=CC=N3
Tpsa:
76.34
Logp:
2.1883
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₁ClN₂O₂S
Molecular Weight: 388.91
Synonyms: 1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea
SMILES: C=CCNC(=S)NCC1=C(C=CC=C1Cl)OC2CCOC3=CC=CC=C23
Tpsa: 42.52
Logp: 4.3927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClN₂O₂S
Molecular Weight:
388.91
Synonyms:
1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea
SMILES:
C=CCNC(=S)NCC1=C(C=CC=C1Cl)OC2CCOC3=CC=CC=C23
Tpsa:
42.52
Logp:
4.3927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO
Molecular Weight: 248.68
Synonyms: 3'-Chloro-5'-fluoro-2-phenylacetophenone
SMILES: O=C(C1=CC(F)=CC(Cl)=C1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.9045
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀ClFO
Molecular Weight:
248.68
Synonyms:
3'-Chloro-5'-fluoro-2-phenylacetophenone
SMILES:
O=C(C1=CC(F)=CC(Cl)=C1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.9045
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀ClFO
Molecular Weight: 248.68
Synonyms: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 3.9045
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀ClFO
Molecular Weight:
248.68
Synonyms:
3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
3.9045
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3