CS-0029955
5-nitro-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 22246-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0029955-50mg | In Stock | ₹ 26,609.16 |
| 100mg | CS-0029955-100mg | In Stock | ₹ 39,870.96 |
| 250mg | CS-0029955-250mg | In Stock | ₹ 56,726.28 |
CS-0029955 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,609.16
GST (18%): ₹ 4,789.649
Total Price: ₹ 31,398.809
Purity
97%
MDL No
MFCD09261012
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
5-Nitroindan-1-one; 5-Nitroindanone; 5-nitro-2,3-dihydroinden-1-one
SMILES
O=C1CCC2=C1C=CC([N+]([O-])=O)=C2
Tpsa
60.21
Logp
1.7237
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Nitro-indan-1-one / 50mg / 529045548 / 10R0294 / 97.000 / 22246-24-8 / MFCD09261012 / 177.159 / C9H7NO3 | eMolecules | ₹ 22,669.98 | |
 | 22246-24-8 | 5-Nitro-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 51,421.56 - ₹ 1,40,318.40 |
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: MFCD09261012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 5-Nitroindan-1-one; 5-Nitroindanone; 5-nitro-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 60.21
Logp: 1.7237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
5-Nitroindan-1-one; 5-Nitroindanone; 5-nitro-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
60.21
Logp:
1.7237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S₂
Molecular Weight: 319.40
Synonyms: None
SMILES: O=S1(CC(C2)NC2C1)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa: 100.54
Logp: 0.38702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S₂
Molecular Weight:
319.40
Synonyms:
None
SMILES:
O=S1(CC(C2)NC2C1)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa:
100.54
Logp:
0.38702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S₂
Molecular Weight: 287.40
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.C2(C3)CSCC3N2
Tpsa: 66.4
Logp: 1.70542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S₂
Molecular Weight:
287.40
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.C2(C3)CSCC3N2
Tpsa:
66.4
Logp:
1.70542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28383857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 3-Oxa-6-azabicyclo[3.1.1]heptane 4-methylbenzenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.C2(C3)COCC3N2
Tpsa: 75.63
Logp: 0.98882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28383857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
3-Oxa-6-azabicyclo[3.1.1]heptane 4-methylbenzenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.C2(C3)COCC3N2
Tpsa:
75.63
Logp:
0.98882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1