CS-0710802
3-(3-Fluorobenzoyl)thiophene
Manufacturer: ChemScene
CAS Number: 896618-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0710802-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0710802-5g | In Stock | ₹ 2,23,479.00 |
CS-0710802 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FOS
Molecular Weight
206.24
Synonyms
None
SMILES
FC1=CC(=CC=C1)C(=O)C1=CSC=C1
Tpsa
17.07
Logp
3.1182
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896618-57-8 | 3-(3-Fluorobenzoyl)thiophene | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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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: C₁₁H₇FOS
Molecular Weight: 206.24
Synonyms: None
SMILES: FC1=CC(=CC=C1)C(=O)C1=CSC=C1
Tpsa: 17.07
Logp: 3.1182
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:
C₁₁H₇FOS
Molecular Weight:
206.24
Synonyms:
None
SMILES:
FC1=CC(=CC=C1)C(=O)C1=CSC=C1
Tpsa:
17.07
Logp:
3.1182
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: None
SMILES: CC1=CC=C(C(=O)C2=CSC=C2)C(C)=C1
Tpsa: 17.07
Logp: 3.59594
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)C2=CSC=C2)C(C)=C1
Tpsa:
17.07
Logp:
3.59594
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: None
SMILES: CC1=CC=C(C)C(=C1)C(=O)C1=CSC=C1
Tpsa: 17.07
Logp: 3.59594
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
None
SMILES:
CC1=CC=C(C)C(=C1)C(=O)C1=CSC=C1
Tpsa:
17.07
Logp:
3.59594
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=CSC=C1
Tpsa: 17.07
Logp: 3.59594
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=CSC=C1
Tpsa:
17.07
Logp:
3.59594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2