CS-0223280
Potassium 2-[(4-fluorophenyl)sulfanyl]acetate
Manufacturer: ChemScene
CAS Number: 1007190-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0223280-10g | In Stock | ₹ 6,853.00 |
CS-0223280 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FKO₂S
Molecular Weight
224.29
Synonyms
None
SMILES
O=C([O-])CSC1=CC=C(F)C=C1.[K+]
Tpsa
40.13
Logp
-2.3283
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007190-49-9 | potassium 2-[(4-fluorophenyl)sulfanyl]acetate | A2B Chem | ₹ 7,921.00 - ₹ 8,633.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₈H₆FKO₂S
Molecular Weight: 224.29
Synonyms: None
SMILES: O=C([O-])CSC1=CC=C(F)C=C1.[K+]
Tpsa: 40.13
Logp: -2.3283
H Acceptors: 3
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:
C₈H₆FKO₂S
Molecular Weight:
224.29
Synonyms:
None
SMILES:
O=C([O-])CSC1=CC=C(F)C=C1.[K+]
Tpsa:
40.13
Logp:
-2.3283
H Acceptors:
3
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: C₈H₁₆O₂S
Molecular Weight: 176.28
Synonyms: None
SMILES: O=C(O)CCCSC(C)(C)C
Tpsa: 37.3
Logp: 2.3829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂S
Molecular Weight:
176.28
Synonyms:
None
SMILES:
O=C(O)CCCSC(C)(C)C
Tpsa:
37.3
Logp:
2.3829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzaldehyde,5-methoxy-2-(methoxymethoxy)
SMILES: O=CC1=CC(OC)=CC=C1OCOC
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzaldehyde,5-methoxy-2-(methoxymethoxy)
SMILES:
O=CC1=CC(OC)=CC=C1OCOC
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(C1CCN(CCC#N)CC1)OC
Tpsa: 53.33
Logp: 0.78508
H Acceptors: 4
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(C1CCN(CCC#N)CC1)OC
Tpsa:
53.33
Logp:
0.78508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3