CS-0280399
(3,5-Dimethylphenyl)(2-thioxothiazolidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1092291-23-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NOS₂
Molecular Weight
251.37
Synonyms
3-(3,5-dimethylbenzoyl)-1,3-thiazolidine-2-thione
SMILES
CC1=CC(=CC(=C1)C(=O)N2CCSC2=S)C
Tpsa
20.31
Logp
2.77734
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092291-23-0 | 3-(3,5-dimethylbenzoyl)-1,3-thiazolidine-2-thione | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS₂
Molecular Weight: 251.37
Synonyms: 3-(3,5-dimethylbenzoyl)-1,3-thiazolidine-2-thione
SMILES: CC1=CC(=CC(=C1)C(=O)N2CCSC2=S)C
Tpsa: 20.31
Logp: 2.77734
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NOS₂
Molecular Weight:
251.37
Synonyms:
3-(3,5-dimethylbenzoyl)-1,3-thiazolidine-2-thione
SMILES:
CC1=CC(=CC(=C1)C(=O)N2CCSC2=S)C
Tpsa:
20.31
Logp:
2.77734
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: α,α,3,5-TetraMethyl-benzeneacetonitrile
SMILES: CC1=CC(=CC(=C1)C(C)(C)C#N)C
Tpsa: 23.79
Logp: 3.10462
H Acceptors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
α,α,3,5-TetraMethyl-benzeneacetonitrile
SMILES:
CC1=CC(=CC(=C1)C(C)(C)C#N)C
Tpsa:
23.79
Logp:
3.10462
H Acceptors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(3,5-Dimethylphenyl)-2-propanol
SMILES: CC1=CC(=CC(=C1)C(C)(C)O)C
Tpsa: 20.23
Logp: 2.53084
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(3,5-Dimethylphenyl)-2-propanol
SMILES:
CC1=CC(=CC(=C1)C(C)(C)O)C
Tpsa:
20.23
Logp:
2.53084
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine
SMILES: CC1=CC(=CC(=C1)C)OCC(C)N
Tpsa: 35.25
Logp: 2.02944
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine
SMILES:
CC1=CC(=CC(=C1)C)OCC(C)N
Tpsa:
35.25
Logp:
2.02944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3