CS-0950728
1-(3-(4-Methyl-1,1-dioxidoisothiazolidin-2-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1502731-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0950728-5g | In Stock | ₹ 2,23,835.00 |
CS-0950728 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,835.00
GST (18%): ₹ 40,290.30
Total Price: ₹ 2,64,125.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
None
SMILES
O=C(C1=CC=CC(=C1)N2CC(C)CS2(=O)=O)C
Tpsa
54.45
Logp
1.6751
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1502731-71-6 | 2-(3-acetylphenyl)-4-methyl-1,2-thiazolidine-1,1-dione | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(C1=CC=CC(=C1)N2CC(C)CS2(=O)=O)C
Tpsa: 54.45
Logp: 1.6751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(C1=CC=CC(=C1)N2CC(C)CS2(=O)=O)C
Tpsa:
54.45
Logp:
1.6751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1NC2=CC=C(F)C=C2C(CN)C1
Tpsa: 55.12
Logp: 1.2102
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1NC2=CC=C(F)C=C2C(CN)C1
Tpsa:
55.12
Logp:
1.2102
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1NCC(NC1)C=2C=CC=CC2C
Tpsa: 41.13
Logp: 0.75552
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1NCC(NC1)C=2C=CC=CC2C
Tpsa:
41.13
Logp:
0.75552
H Acceptors:
2
H Donors:
2
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: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: OC(C1=NC(=CS1)C)C(C)C
Tpsa: 33.12
Logp: 2.14092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
OC(C1=NC(=CS1)C)C(C)C
Tpsa:
33.12
Logp:
2.14092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2