CS-0268413
2-(4-Chlorophenoxy)-1-(2-thioxothiazolidin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 123529-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268413-5g | In Stock | ₹ 1,37,067.12 |
CS-0268413 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,067.12
GST (18%): ₹ 24,672.082
Total Price: ₹ 1,61,739.202
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂S₂
Molecular Weight
287.79
Synonyms
2-(4-Chlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one
SMILES
C1=C(C=CC(=C1)OCC(=O)N2CCSC2=S)Cl
Tpsa
29.54
Logp
2.5791
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123529-83-9 | 2-(4-chlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S₂
Molecular Weight: 287.79
Synonyms: 2-(4-Chlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one
SMILES: C1=C(C=CC(=C1)OCC(=O)N2CCSC2=S)Cl
Tpsa: 29.54
Logp: 2.5791
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:
C₁₁H₁₀ClNO₂S₂
Molecular Weight:
287.79
Synonyms:
2-(4-Chlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one
SMILES:
C1=C(C=CC(=C1)OCC(=O)N2CCSC2=S)Cl
Tpsa:
29.54
Logp:
2.5791
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: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 3-amino-1-(4-bromophenoxy)-propan-2-ol
SMILES: C1=C(C=CC(=C1)OCC(CN)O)Br
Tpsa: 55.48
Logp: 1.1475
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
3-amino-1-(4-bromophenoxy)-propan-2-ol
SMILES:
C1=C(C=CC(=C1)OCC(CN)O)Br
Tpsa:
55.48
Logp:
1.1475
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 1-Amino-3-(4-chloro-phenoxy)-propan-2-ol
SMILES: C1=C(C=CC(=C1)OCC(CN)O)Cl
Tpsa: 55.48
Logp: 1.0384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
1-Amino-3-(4-chloro-phenoxy)-propan-2-ol
SMILES:
C1=C(C=CC(=C1)OCC(CN)O)Cl
Tpsa:
55.48
Logp:
1.0384
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC(CN2CCOCC2)O)F
Tpsa: 41.93
Logp: 0.8976
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC(CN2CCOCC2)O)F
Tpsa:
41.93
Logp:
0.8976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5