CS-0248448
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 923163-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248448-50mg | In Stock | ₹ 15,400.80 |
| 100mg | CS-0248448-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0248448-250mg | In Stock | ₹ 32,769.48 |
| 500mg | CS-0248448-500mg | In Stock | ₹ 51,763.80 |
| 1g | CS-0248448-1g | In Stock | ₹ 66,309.00 |
| 5g | CS-0248448-5g | In Stock | ₹ 2,75,417.64 |
| 10g | CS-0248448-10g | In Stock | ₹ 5,37,487.92 |
CS-0248448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃S
Molecular Weight
246.71
Synonyms
Acetic acid, 2-[[2-(4-chlorophenoxy)ethyl]thio]
SMILES
O=C(O)CSCCOC1=CC=C(Cl)C=C1
Tpsa
46.53
Logp
2.5366
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923163-52-4 | ([2-(4-Chlorophenoxy)ethyl]thio)acetic acid | A2B Chem | ₹ 35,592.96 - ₹ 2,11,076.52 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃S
Molecular Weight: 246.71
Synonyms: Acetic acid, 2-[[2-(4-chlorophenoxy)ethyl]thio]
SMILES: O=C(O)CSCCOC1=CC=C(Cl)C=C1
Tpsa: 46.53
Logp: 2.5366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃S
Molecular Weight:
246.71
Synonyms:
Acetic acid, 2-[[2-(4-chlorophenoxy)ethyl]thio]
SMILES:
O=C(O)CSCCOC1=CC=C(Cl)C=C1
Tpsa:
46.53
Logp:
2.5366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-fluoro-, methyl ester
SMILES: COC(=O)C1=C(F)N2C=CC=CC2=N1
Tpsa: 43.6
Logp: 1.26
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(F)N2C=CC=CC2=N1
Tpsa:
43.6
Logp:
1.26
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: O=[N+](C1=CN(CC2OC2)N=C1)[O-]
Tpsa: 73.49
Logp: 0.1901
H Acceptors: 5
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2OC2)N=C1)[O-]
Tpsa:
73.49
Logp:
0.1901
H Acceptors:
5
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-Methylisophthalaldehyde
SMILES: O=CC1=CC(C)=CC(C=O)=C1
Tpsa: 34.14
Logp: 1.62002
H Acceptors: 2
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-Methylisophthalaldehyde
SMILES:
O=CC1=CC(C)=CC(C=O)=C1
Tpsa:
34.14
Logp:
1.62002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2