CS-0324018
Ethyl 2-(3-hydroxyphenyl)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 209538-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324018-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0324018-1g | In Stock | ₹ 30,288.24 |
CS-0324018 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
MFCD20265360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)O)S1
Tpsa
59.42
Logp
3.00082
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(3-hydroxyphenyl)-4-methylthiazole-5-carboxylate | 209538-87-4 | MFCD20265360 | 1g | eMolecules | ₹ 20,151.09 | |
 | 209538-87-4 | Ethyl 2-(3-hydroxyphenyl)-4-methylthiazole-5-carboxylate | A2B Chem | ₹ 6,074.76 - ₹ 47,314.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD20265360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)O)S1
Tpsa: 59.42
Logp: 3.00082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20265360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)O)S1
Tpsa:
59.42
Logp:
3.00082
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-(4-methoxybenzyloxy)-benzaldehyde
SMILES: O=CC1=CC=CC=C1OCC2=CC=C(OC)C=C2
Tpsa: 35.53
Logp: 3.0867
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-(4-methoxybenzyloxy)-benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCC2=CC=C(OC)C=C2
Tpsa:
35.53
Logp:
3.0867
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: 4-(Fmoc-amino)-1-butanol
SMILES: OCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 58.56
Logp: 3.2976
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
4-(Fmoc-amino)-1-butanol
SMILES:
OCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
58.56
Logp:
3.2976
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: p-Methylacetophenone oxime
SMILES: CC(C1=CC=C(C)C=C1)=NO
Tpsa: 32.59
Logp: 2.19322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
p-Methylacetophenone oxime
SMILES:
CC(C1=CC=C(C)C=C1)=NO
Tpsa:
32.59
Logp:
2.19322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1