CS-0523392
2-(4-Nitrophenyl)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 79466-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523392-250mg | In Stock | ₹ 1,20,981.84 |
CS-0523392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,981.84
GST (18%): ₹ 21,776.731
Total Price: ₹ 1,42,758.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
2-(4-Nitrophenyl)-1-indanone
SMILES
O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CC3=C1C=CC=C3
Tpsa
60.21
Logp
3.1174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79466-83-4 | 1H-Inden-1-one, 2,3-dihydro-2-(4-nitrophenyl)- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(4-Nitrophenyl)-1-indanone
SMILES: O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CC3=C1C=CC=C3
Tpsa: 60.21
Logp: 3.1174
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(4-Nitrophenyl)-1-indanone
SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CC3=C1C=CC=C3
Tpsa:
60.21
Logp:
3.1174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16737546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 6-Nitroindole-3-acetic Acid
SMILES: O=C(O)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 96.23
Logp: 1.7032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16737546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
6-Nitroindole-3-acetic Acid
SMILES:
O=C(O)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
96.23
Logp:
1.7032
H Acceptors:
3
H Donors:
2
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: C₈H₅IO₃
Molecular Weight: 276.03
Synonyms: None
SMILES: O=C(O)C(=O)C1=CC=C(I)C=C1
Tpsa: 54.37
Logp: 1.5585
H Acceptors: 2
H Donors: 1
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:
C₈H₅IO₃
Molecular Weight:
276.03
Synonyms:
None
SMILES:
O=C(O)C(=O)C1=CC=C(I)C=C1
Tpsa:
54.37
Logp:
1.5585
H Acceptors:
2
H Donors:
1
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: C₈H₄F₂O₃
Molecular Weight: 186.11
Synonyms: 2,4-Difluorobenzoylformic acid
SMILES: O=C(O)C(=O)C1=CC=C(F)C=C1F
Tpsa: 54.37
Logp: 1.2321
H Acceptors: 2
H Donors: 1
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:
C₈H₄F₂O₃
Molecular Weight:
186.11
Synonyms:
2,4-Difluorobenzoylformic acid
SMILES:
O=C(O)C(=O)C1=CC=C(F)C=C1F
Tpsa:
54.37
Logp:
1.2321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2