CS-0116989
3-(2-Phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 3889-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0116989-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0116989-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0116989-10g | In Stock | ₹ 2,78,837.00 |
CS-0116989 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NOS₂
Molecular Weight
237.34
Synonyms
Rhodanine, 3-phenethyl-
SMILES
O=C1N(CCC2=CC=CC=C2)C(SC1)=S
Tpsa
20.31
Logp
2.0894
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3889-20-1 | 3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one | A2B Chem | ₹ 24,920.00 - ₹ 42,275.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS₂
Molecular Weight: 237.34
Synonyms: Rhodanine, 3-phenethyl-
SMILES: O=C1N(CCC2=CC=CC=C2)C(SC1)=S
Tpsa: 20.31
Logp: 2.0894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS₂
Molecular Weight:
237.34
Synonyms:
Rhodanine, 3-phenethyl-
SMILES:
O=C1N(CCC2=CC=CC=C2)C(SC1)=S
Tpsa:
20.31
Logp:
2.0894
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: C₁₀H₈FNOS₂
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C1N(CC2=CC=C(F)C=C2)C(SC1)=S
Tpsa: 20.31
Logp: 2.186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNOS₂
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(F)C=C2)C(SC1)=S
Tpsa:
20.31
Logp:
2.186
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: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C1N(CC2=CC=C(OC)C=C2)C(SC1)=S
Tpsa: 29.54
Logp: 2.0555
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:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(SC1)=S
Tpsa:
29.54
Logp:
2.0555
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-2-carboxylic acid
SMILES: O=C(C1=CC(CCCCC2)=C2S1)O
Tpsa: 37.3
Logp: 2.7152
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC(CCCCC2)=C2S1)O
Tpsa:
37.3
Logp:
2.7152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1