CS-0896547
5,7-Difluoro-3-methylbenzofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1784086-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0896547-1g | In Stock | ₹ 74,865.00 |
| 2.5g | CS-0896547-2.5g | In Stock | ₹ 1,46,393.16 |
| 5g | CS-0896547-5g | In Stock | ₹ 2,16,381.24 |
| 10g | CS-0896547-10g | In Stock | ₹ 3,20,850.00 |
CS-0896547 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₂O₂
Molecular Weight
196.15
Synonyms
None
SMILES
O=CC1=C(C)C2=CC(F)=CC(F)=C2O1
Tpsa
30.21
Logp
2.83192
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784086-71-0 | 5,7-difluoro-3-methylbenzofuran-2-carbaldehyde | A2B Chem | ₹ 1,64,703.00 - ₹ 4,85,553.00 |
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: C₁₀H₆F₂O₂
Molecular Weight: 196.15
Synonyms: None
SMILES: O=CC1=C(C)C2=CC(F)=CC(F)=C2O1
Tpsa: 30.21
Logp: 2.83192
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:
C₁₀H₆F₂O₂
Molecular Weight:
196.15
Synonyms:
None
SMILES:
O=CC1=C(C)C2=CC(F)=CC(F)=C2O1
Tpsa:
30.21
Logp:
2.83192
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: C₁₁H₅F₅O₂
Molecular Weight: 264.15
Synonyms: None
SMILES: FC(F)(F)C(C1=C(C)C2=CC(F)=CC(F)=C2O1)=O
Tpsa: 30.21
Logp: 3.76442
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:
C₁₁H₅F₅O₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
FC(F)(F)C(C1=C(C)C2=CC(F)=CC(F)=C2O1)=O
Tpsa:
30.21
Logp:
3.76442
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: OCC1=C(C)C2=CC(F)=CC(F)=C2O1
Tpsa: 33.37
Logp: 2.51172
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
OCC1=C(C)C2=CC(F)=CC(F)=C2O1
Tpsa:
33.37
Logp:
2.51172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂O₃
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(F)=CC(F)=C2O1)OC
Tpsa: 39.44
Logp: 2.80602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂O₃
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(F)=CC(F)=C2O1)OC
Tpsa:
39.44
Logp:
2.80602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1