CS-0333194
3-(3-Fluorophenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 306979-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333194-100mg | In Stock | ₹ 1,00,926.00 |
CS-0333194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
3-(3-Fluorophenoxy)-2-butanone
SMILES
CC(C(OC1=CC=CC(F)=C1)C)=O
Tpsa
26.3
Logp
2.182
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306979-64-6 | 3-(3-Fluorophenoxy)butan-2-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(3-Fluorophenoxy)-2-butanone
SMILES: CC(C(OC1=CC=CC(F)=C1)C)=O
Tpsa: 26.3
Logp: 2.182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(3-Fluorophenoxy)-2-butanone
SMILES:
CC(C(OC1=CC=CC(F)=C1)C)=O
Tpsa:
26.3
Logp:
2.182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂S
Molecular Weight: 322.81
Synonyms: 1-[(4-methylphenyl)sulfonyl]-1H-indol-5-amine hydrochloride
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)N.Cl
Tpsa: 65.09
Logp: 3.19072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂S
Molecular Weight:
322.81
Synonyms:
1-[(4-methylphenyl)sulfonyl]-1H-indol-5-amine hydrochloride
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)N.Cl
Tpsa:
65.09
Logp:
3.19072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O₂S₃
Molecular Weight: 301.19
Synonyms: 2-(5-CHLORO-1,2,4-THIADIAZOL-3-YL)THIOPHENE-5-SULPHONYL CHLORIDE
SMILES: C1=C(C2=NSC(=N2)Cl)SC(=C1)S(=O)(=O)Cl
Tpsa: 59.92
Logp: 2.8475
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O₂S₃
Molecular Weight:
301.19
Synonyms:
2-(5-CHLORO-1,2,4-THIADIAZOL-3-YL)THIOPHENE-5-SULPHONYL CHLORIDE
SMILES:
C1=C(C2=NSC(=N2)Cl)SC(=C1)S(=O)(=O)Cl
Tpsa:
59.92
Logp:
2.8475
H Acceptors:
6
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC1=NN=C(N1C2=CC3=C(C=C2)OCCO3)S
Tpsa: 49.17
Logp: 1.63562
H Acceptors: 6
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=NN=C(N1C2=CC3=C(C=C2)OCCO3)S
Tpsa:
49.17
Logp:
1.63562
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1