CS-0547495
6-Hydroxy-7-nitro-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 85515-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547495-5g | In Stock | ₹ 1,23,463.08 |
CS-0547495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
6-Hydroxy-7-nitro-1-indanone
SMILES
O=C1CCC2=C1C([N+]([O-])=O)=C(O)C=C2
Tpsa
80.44
Logp
1.4293
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85515-22-6 | 6-Hydroxy-7-nitro-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 18,652.08 - ₹ 22,074.48 |
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 6-Hydroxy-7-nitro-1-indanone
SMILES: O=C1CCC2=C1C([N+]([O-])=O)=C(O)C=C2
Tpsa: 80.44
Logp: 1.4293
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
6-Hydroxy-7-nitro-1-indanone
SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=C(O)C=C2
Tpsa:
80.44
Logp:
1.4293
H Acceptors:
4
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: 2-(2-Furyl)-N-(2-phenylethyl)pent-4-en-2-amine
SMILES: CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
2-(2-Furyl)-N-(2-phenylethyl)pent-4-en-2-amine
SMILES:
CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Cl₂NO
Molecular Weight: 322.23
Synonyms: 1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)Cl)CC(CC2=O)(C)C
Tpsa: 22
Logp: 5.24762
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇Cl₂NO
Molecular Weight:
322.23
Synonyms:
1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)Cl)CC(CC2=O)(C)C
Tpsa:
22
Logp:
5.24762
H Acceptors:
2
H Donors:
0
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: C8H7Cl3N2O3
Molecular Weight: 285.51
Synonyms: 2,2,2-Trichloro-1-(1-ethyl-4-nitro-1H-pyrrol-2-yl)-ethanone
SMILES: CCN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.9691
H Acceptors: 4
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:
C8H7Cl3N2O3
Molecular Weight:
285.51
Synonyms:
2,2,2-Trichloro-1-(1-ethyl-4-nitro-1H-pyrrol-2-yl)-ethanone
SMILES:
CCN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.9691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3