CS-0548126
4-(2,2-Difluoroethoxy)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1337845-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548126-1g | In Stock | ₹ 75,891.72 |
| 5g | CS-0548126-5g | In Stock | ₹ 1,51,355.64 |
CS-0548126 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
None
SMILES
C1CC(=O)C2=C1C(=CC=C2)OCC(F)F
Tpsa
26.3
Logp
2.4594
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337845-18-7 | 4-(2,2-Difluoroethoxy)-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 51,079.32 - ₹ 98,308.44 |
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: C1CC(=O)C2=C1C(=CC=C2)OCC(F)F
Tpsa: 26.3
Logp: 2.4594
H Acceptors: 2
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
C1CC(=O)C2=C1C(=CC=C2)OCC(F)F
Tpsa:
26.3
Logp:
2.4594
H Acceptors:
2
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: (8-BROMOQUINOLIN-4-YL)-N-METHYLMETHANAMINE
SMILES: CNCC1=C2C=CC=C(C2=NC=C1)Br
Tpsa: 24.92
Logp: 2.7167
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
(8-BROMOQUINOLIN-4-YL)-N-METHYLMETHANAMINE
SMILES:
CNCC1=C2C=CC=C(C2=NC=C1)Br
Tpsa:
24.92
Logp:
2.7167
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 6-Iodo-4-nitroindole
SMILES: C1=CNC2=C1C(=CC(=C2)I)[N+](=O)[O-]
Tpsa: 58.93
Logp: 2.6807
H Acceptors: 2
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
6-Iodo-4-nitroindole
SMILES:
C1=CNC2=C1C(=CC(=C2)I)[N+](=O)[O-]
Tpsa:
58.93
Logp:
2.6807
H Acceptors:
2
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 1-[1-(CYCLOHEXYLCARBONYL)-1H-INDOL-3-YL]-1-ETHANONE
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3CCCCC3
Tpsa: 39.07
Logp: 4.0644
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
1-[1-(CYCLOHEXYLCARBONYL)-1H-INDOL-3-YL]-1-ETHANONE
SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3CCCCC3
Tpsa:
39.07
Logp:
4.0644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2