CS-0318490
1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydrothiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 156139-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318490-100mg | In Stock | ₹ 93,688.20 |
CS-0318490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NOS₂
Molecular Weight
249.35
Synonyms
1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone
SMILES
CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2
Tpsa
22
Logp
3.77931
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156139-61-6 | 1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: C₁₂H₁₁NOS₂
Molecular Weight: 249.35
Synonyms: 1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone
SMILES: CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2
Tpsa: 22
Logp: 3.77931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS₂
Molecular Weight:
249.35
Synonyms:
1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone
SMILES:
CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2
Tpsa:
22
Logp:
3.77931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S₃
Molecular Weight: 315.47
Synonyms: ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa: 38.33
Logp: 3.8634
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇NO₂S₃
Molecular Weight:
315.47
Synonyms:
ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa:
38.33
Logp:
3.8634
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: 2-(4-Fluorophenyl)-2,3-dihydro-4(1H)-quinolinone
SMILES: C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)F)N2
Tpsa: 29.1
Logp: 3.5653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
2-(4-Fluorophenyl)-2,3-dihydro-4(1H)-quinolinone
SMILES:
C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)F)N2
Tpsa:
29.1
Logp:
3.5653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: T66 BMV EO JN DHJ DVO2 D1
SMILES: CCOC(C1(C(NC2=C(O1)C=CC=N2)=O)C)=O
Tpsa: 77.52
Logp: 0.7343
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
T66 BMV EO JN DHJ DVO2 D1
SMILES:
CCOC(C1(C(NC2=C(O1)C=CC=N2)=O)C)=O
Tpsa:
77.52
Logp:
0.7343
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2