CS-0302306
3-(3,4-Dimethoxyphenethyl)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 23522-20-5
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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
C₁₃H₁₅NO₃S₂
Molecular Weight
297.39
Synonyms
Rhodanine, 3-(3,4-dimethoxyphenethyl)-
SMILES
COC1=C(C=C(C=C1)CCN2C(=O)CSC2=S)OC
Tpsa
38.77
Logp
2.1066
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23522-20-5 | 4-Thiazolidinone, 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo- | A2B Chem | ₹ 25,325.76 - ₹ 46,544.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₅NO₃S₂
Molecular Weight: 297.39
Synonyms: Rhodanine, 3-(3,4-dimethoxyphenethyl)-
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)CSC2=S)OC
Tpsa: 38.77
Logp: 2.1066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃S₂
Molecular Weight:
297.39
Synonyms:
Rhodanine, 3-(3,4-dimethoxyphenethyl)-
SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)CSC2=S)OC
Tpsa:
38.77
Logp:
2.1066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: 2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamine
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CO2)OC.Cl
Tpsa: 43.63
Logp: 3.0509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamine
SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=CO2)OC.Cl
Tpsa:
43.63
Logp:
3.0509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FOS
Molecular Weight: 186.25
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CCS)F
Tpsa: 9.23
Logp: 2.3066
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁FOS
Molecular Weight:
186.25
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CCS)F
Tpsa:
9.23
Logp:
2.3066
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: 2-(3,4-Dimethoxyphenyl)ethanethiol
SMILES: COC1=C(C=C(C=C1)CCS)OC
Tpsa: 18.46
Logp: 2.1761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
2-(3,4-Dimethoxyphenyl)ethanethiol
SMILES:
COC1=C(C=C(C=C1)CCS)OC
Tpsa:
18.46
Logp:
2.1761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4