CS-0269904
2-Phenyl-1-(2-thioxothiazolidin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 65439-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269904-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0269904-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0269904-500mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0269904-1g | In Stock | ₹ 31,742.76 |
| 2.5g | CS-0269904-2.5g | In Stock | ₹ 62,031.00 |
| 5g | CS-0269904-5g | In Stock | ₹ 91,891.44 |
| 10g | CS-0269904-10g | In Stock | ₹ 1,36,297.08 |
CS-0269904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NOS₂
Molecular Weight
237.34
Synonyms
2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone
SMILES
C1=CC=C(C=C1)CC(=O)N2CCSC2=S
Tpsa
20.31
Logp
2.0894
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65439-58-9 | 2-Phenyl-1-(2-thioxo-3-thiazolidinyl)ethanone | A2B Chem | ₹ 23,015.64 - ₹ 1,47,505.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS₂
Molecular Weight: 237.34
Synonyms: 2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone
SMILES: C1=CC=C(C=C1)CC(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 2.0894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS₂
Molecular Weight:
237.34
Synonyms:
2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone
SMILES:
C1=CC=C(C=C1)CC(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
2.0894
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 2-amino-3-phenyl-1-(1-piperidinyl)-1-Propanone
SMILES: C1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N
Tpsa: 46.33
Logp: 1.5689
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
2-amino-3-phenyl-1-(1-piperidinyl)-1-Propanone
SMILES:
C1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N
Tpsa:
46.33
Logp:
1.5689
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₄BrNO₄S
Molecular Weight: 384.24
Synonyms: 2-{[(4-Bromophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 83.47
Logp: 2.4233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₄S
Molecular Weight:
384.24
Synonyms:
2-{[(4-Bromophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
83.47
Logp:
2.4233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: (+/-)-α-(trifluoromethyl)benzeneethanol
SMILES: C1=CC=C(C=C1)CC(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.1523
H Acceptors: 1
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
(+/-)-α-(trifluoromethyl)benzeneethanol
SMILES:
C1=CC=C(C=C1)CC(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.1523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2