CS-0067346
5,5-Dimethylthiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 3324-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067346-100mg | In Stock | ₹ 34,480.68 |
| 250mg | CS-0067346-250mg | In Stock | ₹ 51,507.12 |
CS-0067346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂S
Molecular Weight
145.18
Synonyms
5,5-Dimethyl-1,3-thiazolidine-2,4-dione
SMILES
O=C(N1)C(C)(SC1=O)C
Tpsa
46.17
Logp
0.748
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3324-15-0 | 2,4-Thiazolidinedione, 5,5-dimethyl- | A2B Chem | ₹ 36,191.88 - ₹ 53,303.88 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: 5,5-Dimethyl-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1)C(C)(SC1=O)C
Tpsa: 46.17
Logp: 0.748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
5,5-Dimethyl-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1)C(C)(SC1=O)C
Tpsa:
46.17
Logp:
0.748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: BrC1=C2C(C=C(C(N2)=O)OC)=CC=C1
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
BrC1=C2C(C=C(C(N2)=O)OC)=CC=C1
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11877931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 8-bromo-2-(methyloxy)-quinoline
SMILES: BrC1=C2C(C=CC(OC)=N2)=CC=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11877931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
8-bromo-2-(methyloxy)-quinoline
SMILES:
BrC1=C2C(C=CC(OC)=N2)=CC=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: Phenylbutylamine
SMILES: NCCCCC1=CC=CC=C1
Tpsa: 26.02
Logp: 1.968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
Phenylbutylamine
SMILES:
NCCCCC1=CC=CC=C1
Tpsa:
26.02
Logp:
1.968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4