CS-0151818
Ethyl 4-phenylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 99822-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151818-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0151818-250mg | In Stock | ₹ 13,005.12 |
CS-0151818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD12400736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
ethyl 4-phenyl-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)N=CS1
Tpsa
39.19
Logp
2.9868
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99822-80-7 | Ethyl 4-phenyl-thiazole-5-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 3,935.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12400736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: ethyl 4-phenyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)N=CS1
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12400736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
ethyl 4-phenyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=CS1
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09032923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈FNO₂
Molecular Weight: 335.37
Synonyms: ethyl-2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=C(C=C2)F)C3=CC=CC=C3N=C1C4CC4
Tpsa: 39.19
Logp: 5.095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09032923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈FNO₂
Molecular Weight:
335.37
Synonyms:
ethyl-2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=C(C=C2)F)C3=CC=CC=C3N=C1C4CC4
Tpsa:
39.19
Logp:
5.095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659772
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: ethyl 5-bromo-3-hydroxy-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)N1)O
Tpsa: 62.32
Logp: 2.8127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659772
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
ethyl 5-bromo-3-hydroxy-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)N1)O
Tpsa:
62.32
Logp:
2.8127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26407208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrClN₂O₂
Molecular Weight: 345.62
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CN1C2=CC=C(C=C2)Br)N.Cl
Tpsa: 57.25
Logp: 3.4205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26407208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrClN₂O₂
Molecular Weight:
345.62
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CN1C2=CC=C(C=C2)Br)N.Cl
Tpsa:
57.25
Logp:
3.4205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3