CS-0035468
6-Fluoro-3H-2-benzofuran-1-one
Manufacturer: ChemScene
CAS Number: 23932-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035468-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0035468-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0035468-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0035468-5g | In Stock | ₹ 32,040.00 |
CS-0035468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FO₂
Molecular Weight
152.12
Synonyms
6-Fluoroisobenzofuran-1(3H)-one
SMILES
C1=CC(=CC2=C1COC2=O)F
Tpsa
26.3
Logp
1.4961
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: 6-Fluoroisobenzofuran-1(3H)-one
SMILES: C1=CC(=CC2=C1COC2=O)F
Tpsa: 26.3
Logp: 1.4961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
6-Fluoroisobenzofuran-1(3H)-one
SMILES:
C1=CC(=CC2=C1COC2=O)F
Tpsa:
26.3
Logp:
1.4961
H Acceptors:
2
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 7-methyl-3,4-dihydro-2H-1,4-benzothiazine
SMILES: CC1=CC=C2C(=C1)SCCN2
Tpsa: 12.03
Logp: 2.51262
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
7-methyl-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
CC1=CC=C2C(=C1)SCCN2
Tpsa:
12.03
Logp:
2.51262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: tetrahydro-3-Furanpropanoic acid
SMILES: C(CC(=O)O)C1CCOC1
Tpsa: 46.53
Logp: 0.8877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
tetrahydro-3-Furanpropanoic acid
SMILES:
C(CC(=O)O)C1CCOC1
Tpsa:
46.53
Logp:
0.8877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-(Tert-butoxycarbonyl)-3-methylpyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C1)C(=O)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-(Tert-butoxycarbonyl)-3-methylpyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C1)C(=O)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1