CS-0317293
Ethyl 4-hydroxy-2-phenylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 70547-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317293-250mg | In Stock | ₹ 78,715.20 |
CS-0317293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
Ethyl 4-hydroxy-2-phenyl-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(N=C(C2=CC=CC=C2)S1)O
Tpsa
59.42
Logp
2.6924
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70547-29-4 | Ethyl 4-hydroxy-2-phenyl-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: Ethyl 4-hydroxy-2-phenyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C2=CC=CC=C2)S1)O
Tpsa: 59.42
Logp: 2.6924
H Acceptors: 5
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
Ethyl 4-hydroxy-2-phenyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C2=CC=CC=C2)S1)O
Tpsa:
59.42
Logp:
2.6924
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00196022
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: CC1=NC(=CN1CCO)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.09202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00196022
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CC1=NC(=CN1CCO)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.09202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₂O₄
Molecular Weight: 320.32
Synonyms: 1-ethyl-6-fluoro-7-morpholino-4-oxo-quinoline-3-carboxylic acid
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCOCC3)F)C(=O)O
Tpsa: 71.77
Logp: 1.6953
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₄
Molecular Weight:
320.32
Synonyms:
1-ethyl-6-fluoro-7-morpholino-4-oxo-quinoline-3-carboxylic acid
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCOCC3)F)C(=O)O
Tpsa:
71.77
Logp:
1.6953
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(2,3-Dimethyl-phenoxy)-butyric acid
SMILES: CC1=C(C)C(=CC=C1)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.54704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(2,3-Dimethyl-phenoxy)-butyric acid
SMILES:
CC1=C(C)C(=CC=C1)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.54704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5