CS-0336818
5,7-Difluoro-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 175203-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336818-1g | In Stock | ₹ 24,742.00 |
CS-0336818 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O
Molecular Weight
156.13
Synonyms
5,7-Difluoro-2,3-dihydrobenzo[b]furan
SMILES
C1COC2=C(C=C(C=C12)F)F
Tpsa
9.23
Logp
1.8997
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 57-difluoro-23-dihydro-1-benzofuran / 250mg / 794074590 / AC80358 / / 175203-20-0 / MFCD00068038 / 156.132 / C8H6F2O | eMolecules | ₹ 10,874.02 | |
 | 175203-20-0 | Benzofuran, 5,7-difluoro-2,3-dihydro- | A2B Chem | ₹ 11,837.00 - ₹ 23,585.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 5,7-Difluoro-2,3-dihydrobenzo[b]furan
SMILES: C1COC2=C(C=C(C=C12)F)F
Tpsa: 9.23
Logp: 1.8997
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
5,7-Difluoro-2,3-dihydrobenzo[b]furan
SMILES:
C1COC2=C(C=C(C=C12)F)F
Tpsa:
9.23
Logp:
1.8997
H Acceptors:
1
H Donors:
0
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: C₉H₈ClF₃O₂S
Molecular Weight: 272.67
Synonyms: 2-Chloroethyl-[3-(trifluoromethyl)phenyl]sulphone
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCCl)C(F)(F)F
Tpsa: 34.14
Logp: 2.7179
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:
C₉H₈ClF₃O₂S
Molecular Weight:
272.67
Synonyms:
2-Chloroethyl-[3-(trifluoromethyl)phenyl]sulphone
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)CCCl)C(F)(F)F
Tpsa:
34.14
Logp:
2.7179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClF₃N₂O₃S₂
Molecular Weight: 442.90
Synonyms: 5-Chloro-2-(S-methylsulfinimidoyl)-3-(trifluoromethyl)pyridine 2,4,6-trimethylbenzenesulfonate
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.CS(=N)C1=C(C=C(C=N1)Cl)C(F)(F)F
Tpsa: 91.11
Logp: 4.98173
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈ClF₃N₂O₃S₂
Molecular Weight:
442.90
Synonyms:
5-Chloro-2-(S-methylsulfinimidoyl)-3-(trifluoromethyl)pyridine 2,4,6-trimethylbenzenesulfonate
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.CS(=N)C1=C(C=C(C=N1)Cl)C(F)(F)F
Tpsa:
91.11
Logp:
4.98173
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅NOS
Molecular Weight: 245.34
Synonyms: 4-[4-(tert-Butyl)-1,3-thiazol-2-yl]benzaldehyde
SMILES: CC(C)(C)C1=CSC(=N1)C1=CC=C(C=O)C=C1
Tpsa: 29.96
Logp: 3.9201
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:
C₁₄H₁₅NOS
Molecular Weight:
245.34
Synonyms:
4-[4-(tert-Butyl)-1,3-thiazol-2-yl]benzaldehyde
SMILES:
CC(C)(C)C1=CSC(=N1)C1=CC=C(C=O)C=C1
Tpsa:
29.96
Logp:
3.9201
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2