CS-0348586
2-(4-(Difluoromethoxy)benzylidene)-2,3-dihydro-1h-inden-1-one
Manufacturer: ChemScene
CAS Number: 268563-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0348586-500mg | In Stock | ₹ 2,19,033.60 |
CS-0348586 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂F₂O₂
Molecular Weight
286.27
Synonyms
2-((4-DIFLUOROMETHOXYPHENYL)METHYLENE)INDAN-1-ONE
SMILES
O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC(F)F)C=C3
Tpsa
26.3
Logp
4.1104
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 268563-92-4 | 2-{[4-(difluoromethoxy)phenyl]methylidene}-2,3-dihydro-1H-inden-1-one | 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
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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: C₁₇H₁₂F₂O₂
Molecular Weight: 286.27
Synonyms: 2-((4-DIFLUOROMETHOXYPHENYL)METHYLENE)INDAN-1-ONE
SMILES: O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC(F)F)C=C3
Tpsa: 26.3
Logp: 4.1104
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:
C₁₇H₁₂F₂O₂
Molecular Weight:
286.27
Synonyms:
2-((4-DIFLUOROMETHOXYPHENYL)METHYLENE)INDAN-1-ONE
SMILES:
O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC(F)F)C=C3
Tpsa:
26.3
Logp:
4.1104
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C1C(CC2=C1C=CC=C2)=COCC
Tpsa: 26.3
Logp: 2.3458
H Acceptors: 2
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C1C(CC2=C1C=CC=C2)=COCC
Tpsa:
26.3
Logp:
2.3458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C1C(CC2=C3C=C(OC)C=C2)C3N1
Tpsa: 38.33
Logp: 1.0384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C1C(CC2=C3C=C(OC)C=C2)C3N1
Tpsa:
38.33
Logp:
1.0384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1C(CCC1)=COCC
Tpsa: 26.3
Logp: 1.6598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1C(CCC1)=COCC
Tpsa:
26.3
Logp:
1.6598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2