CS-0333933
3-(O-tolyl)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 16240-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333933-100mg | In Stock | ₹ 1,14,051.48 |
CS-0333933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
3-(2-Methylphenyl)-1,3-thiazolidine-2,4-dione
SMILES
CC1=CC=CC=C1N2C(=O)CSC2=O
Tpsa
37.38
Logp
2.19482
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16240-02-1 | 3-(o-Tolyl)thiazolidine-2,4-dione | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 3-(2-Methylphenyl)-1,3-thiazolidine-2,4-dione
SMILES: CC1=CC=CC=C1N2C(=O)CSC2=O
Tpsa: 37.38
Logp: 2.19482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
3-(2-Methylphenyl)-1,3-thiazolidine-2,4-dione
SMILES:
CC1=CC=CC=C1N2C(=O)CSC2=O
Tpsa:
37.38
Logp:
2.19482
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Benzonitrile,4-(hexahydro-1H-azepin-1-yl)
SMILES: N#CC1=CC=C(N2CCCCCC2)C=C1
Tpsa: 27.03
Logp: 2.93868
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Benzonitrile,4-(hexahydro-1H-azepin-1-yl)
SMILES:
N#CC1=CC=C(N2CCCCCC2)C=C1
Tpsa:
27.03
Logp:
2.93868
H Acceptors:
2
H Donors:
0
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 2-BROMO-3-(METHOXYMETHOXY)PYRIDINE(WXC05973)
SMILES: COCOC1=C(Br)N=CC=C1
Tpsa: 31.35
Logp: 1.8268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
2-BROMO-3-(METHOXYMETHOXY)PYRIDINE(WXC05973)
SMILES:
COCOC1=C(Br)N=CC=C1
Tpsa:
31.35
Logp:
1.8268
H Acceptors:
3
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: C₁₆H₁₁ClFNOS
Molecular Weight: 319.78
Synonyms: 3-chloro-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide
SMILES: O=C(C1=C(Cl)C2=CC=CC=C2S1)NCC3=CC=C(F)C=C3
Tpsa: 29.1
Logp: 4.6238
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₁ClFNOS
Molecular Weight:
319.78
Synonyms:
3-chloro-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide
SMILES:
O=C(C1=C(Cl)C2=CC=CC=C2S1)NCC3=CC=C(F)C=C3
Tpsa:
29.1
Logp:
4.6238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3