CS-0450135
2-Acetyl-4-nitro-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 25125-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450135-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0450135-5g | In Stock | ₹ 20,025.00 |
| 10g | CS-0450135-10g | In Stock | ₹ 34,265.00 |
| 25g | CS-0450135-25g | In Stock | ₹ 68,085.00 |
CS-0450135 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₅
Molecular Weight
233.18
Synonyms
2-Acetyl-4-nitroindan-1,3-dione
SMILES
CC(=O)C1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C1=O
Tpsa
94.35
Logp
1.179
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Acetyl-4-nitroindan-1,3-dione | 25125-04-6 | 5G | Purity: 96% | eMolecules | ₹ 28,821.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 2-Acetyl-4-nitroindan-1,3-dione
SMILES: CC(=O)C1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C1=O
Tpsa: 94.35
Logp: 1.179
H Acceptors: 5
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:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
2-Acetyl-4-nitroindan-1,3-dione
SMILES:
CC(=O)C1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C1=O
Tpsa:
94.35
Logp:
1.179
H Acceptors:
5
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 1-(2-Chlorophenyl)-2,2,2-trifluoroethanol
SMILES: C1=CC=C(C(=C1)C(C(F)(F)F)O)Cl
Tpsa: 20.23
Logp: 2.9357
H Acceptors: 1
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
1-(2-Chlorophenyl)-2,2,2-trifluoroethanol
SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)O)Cl
Tpsa:
20.23
Logp:
2.9357
H Acceptors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (1S,E)-(-)-Camphorquinone 3-oxime
SMILES: C[C@]12C(=O)\C(\[C@](CC1)(C2(C)C)[H])=N\O
Tpsa: 49.66
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(1S,E)-(-)-Camphorquinone 3-oxime
SMILES:
C[C@]12C(=O)\C(\[C@](CC1)(C2(C)C)[H])=N\O
Tpsa:
49.66
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₃
Molecular Weight: 225.15
Synonyms: 6,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid
SMILES: C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)F)F
Tpsa: 70.16
Logp: 1.5045
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅F₂NO₃
Molecular Weight:
225.15
Synonyms:
6,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)F)F
Tpsa:
70.16
Logp:
1.5045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1