CS-0281451
(3,4-Dimethylphenyl)(2-thioxothiazolidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1092291-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281451-100mg | In Stock | ₹ 93,688.20 |
CS-0281451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
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-(3,4-dimethylbenzoyl)-1,3-thiazolidine-2-thione
SMILES
CC1=CC=C(C=C1C)C(=O)N2CCSC2=S
Tpsa
20.31
Logp
2.77734
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092291-19-4 | 3-(3,4-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-(3,4-dimethylbenzoyl)-1,3-thiazolidine-2-thione
SMILES: CC1=CC=C(C=C1C)C(=O)N2CCSC2=S
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-(3,4-dimethylbenzoyl)-1,3-thiazolidine-2-thione
SMILES:
CC1=CC=C(C=C1C)C(=O)N2CCSC2=S
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: Benzoic acid, 3,4-dimethyl-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES: CC1=CC=C(C=C1C)C(=O)ON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 63.68
Logp: 2.67144
H Acceptors: 4
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
Benzoic acid, 3,4-dimethyl-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES:
CC1=CC=C(C=C1C)C(=O)ON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
63.68
Logp:
2.67144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 3,4-Dimethyl-thiobenzamide
SMILES: CC1=CC=C(C=C1C)C(=S)N
Tpsa: 26.02
Logp: 1.93764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
3,4-Dimethyl-thiobenzamide
SMILES:
CC1=CC=C(C=C1C)C(=S)N
Tpsa:
26.02
Logp:
1.93764
H Acceptors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C(CCN)O
Tpsa: 46.25
Logp: 1.68564
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C(CCN)O
Tpsa:
46.25
Logp:
1.68564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3