CS-0327889
Ethyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 3161-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327889-100mg | In Stock | ₹ 93,688.20 |
CS-0327889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S₂
Molecular Weight
279.38
Synonyms
ethyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C(=S)S1
Tpsa
31.23
Logp
3.75341
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3161-80-6 | Ethyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
Related Products
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: C₁₃H₁₃NO₂S₂
Molecular Weight: 279.38
Synonyms: ethyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C(=S)S1
Tpsa: 31.23
Logp: 3.75341
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₂S₂
Molecular Weight:
279.38
Synonyms:
ethyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C(=S)S1
Tpsa:
31.23
Logp:
3.75341
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97% mix TBC as stabilizer
MDL No: MFCD00539985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: 6-(2-PHENYL-ETHENESULFONYLAMINO)-HEXANOIC ACID
SMILES: C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCCCCC(=O)O
Tpsa: 83.47
Logp: 2.2217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD00539985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
6-(2-PHENYL-ETHENESULFONYLAMINO)-HEXANOIC ACID
SMILES:
C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCCCCC(=O)O
Tpsa:
83.47
Logp:
2.2217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01903149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅S
Molecular Weight: 338.38
Synonyms: 3-[4-(PIPERIDINE-1-SULFONYL)-PHENYLCARBAMOYL]-ACRYLIC ACID
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 103.78
Logp: 1.4405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01903149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅S
Molecular Weight:
338.38
Synonyms:
3-[4-(PIPERIDINE-1-SULFONYL)-PHENYLCARBAMOYL]-ACRYLIC ACID
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
103.78
Logp:
1.4405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 1.8422
H Acceptors: 4
H Donors: 0
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
1.8422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3