CS-0315981
Methyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 429623-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315981-100mg | In Stock | ₹ 93,431.52 |
CS-0315981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S₂
Molecular Weight
265.35
Synonyms
None
SMILES
CC1=C(C(=O)OC)SC(=S)N1C2=CC=CC=C2
Tpsa
31.23
Logp
3.36331
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429623-36-9 | Methyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: None
SMILES: CC1=C(C(=O)OC)SC(=S)N1C2=CC=CC=C2
Tpsa: 31.23
Logp: 3.36331
H Acceptors: 5
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC1=C(C(=O)OC)SC(=S)N1C2=CC=CC=C2
Tpsa:
31.23
Logp:
3.36331
H Acceptors:
5
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: A3064/0129500
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC
Tpsa: 52.6
Logp: 3.03532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
A3064/0129500
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC
Tpsa:
52.6
Logp:
3.03532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)CN2CCCCC2)C)O
Tpsa: 23.47
Logp: 2.99494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)CN2CCCCC2)C)O
Tpsa:
23.47
Logp:
2.99494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: (5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=C(CC(=O)O)C(=O)CC2
Tpsa: 54.37
Logp: 2.2778
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
(5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)C(=O)CC2
Tpsa:
54.37
Logp:
2.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3