CS-0117146
3-(2-Propynyl)-1,3-thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 39137-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117146-1g | In Stock | ₹ 2,69,047.00 |
CS-0117146 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,69,047.00
GST (18%): ₹ 48,428.46
Total Price: ₹ 3,17,475.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₂S
Molecular Weight
155.17
Synonyms
3-Prop-2-ynyl-thiazolidine-2,4-dione
SMILES
O=C(N1CC#C)SCC1=O
Tpsa
37.38
Logp
0.315
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39137-29-6 | 3-(Prop-2-yn-1-yl)-1,3-thiazolidine-2,4-dione | A2B Chem | ₹ 23,140.00 - ₹ 1,09,826.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂S
Molecular Weight: 155.17
Synonyms: 3-Prop-2-ynyl-thiazolidine-2,4-dione
SMILES: O=C(N1CC#C)SCC1=O
Tpsa: 37.38
Logp: 0.315
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:
C₆H₅NO₂S
Molecular Weight:
155.17
Synonyms:
3-Prop-2-ynyl-thiazolidine-2,4-dione
SMILES:
O=C(N1CC#C)SCC1=O
Tpsa:
37.38
Logp:
0.315
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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: Phenol,2,4'-sulfonyldi
SMILES: O=C(N1CC)SCC1=O
Tpsa: 37.38
Logp: 0.7017
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:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
Phenol,2,4'-sulfonyldi
SMILES:
O=C(N1CC)SCC1=O
Tpsa:
37.38
Logp:
0.7017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 3-[(2-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1CC2=CC=CC=C2Cl)SCC1=O
Tpsa: 37.38
Logp: 2.5354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
3-[(2-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1CC2=CC=CC=C2Cl)SCC1=O
Tpsa:
37.38
Logp:
2.5354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-pyrrol-1-yl-benzoic acid
SMILES: O=C(O)C1=CC=CC(N2C=CC=C2)=C1
Tpsa: 42.23
Logp: 2.1755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-pyrrol-1-yl-benzoic acid
SMILES:
O=C(O)C1=CC=CC(N2C=CC=C2)=C1
Tpsa:
42.23
Logp:
2.1755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2