CS-0579474
Ethyl 2-((2-fluorophenyl)amino)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886499-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0579474-500mg | In Stock | ₹ 2,26,950.00 |
CS-0579474 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FN₂O₂S
Molecular Weight
280.32
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2F)C
Tpsa
51.22
Logp
3.51092
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886499-07-6 | Ethyl 2-((2-fluorophenyl)amino)-4-methylthiazole-5-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2F)C
Tpsa: 51.22
Logp: 3.51092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2F)C
Tpsa:
51.22
Logp:
3.51092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-HYDROXY-3,5-DIMETHOXY-4,6-DIMETHYL-BENZALDEHYDE
SMILES: CC1=C(C(=C(C(=C1OC)C)OC)O)C=O
Tpsa: 55.76
Logp: 1.83874
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-HYDROXY-3,5-DIMETHOXY-4,6-DIMETHYL-BENZALDEHYDE
SMILES:
CC1=C(C(=C(C(=C1OC)C)OC)O)C=O
Tpsa:
55.76
Logp:
1.83874
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁BrO₅S
Molecular Weight: 359.19
Synonyms: METHYL 5-(4-BROMO-BENZENESULFONYLMETHYL)-FURAN-2-CARBOXYLATE
SMILES: COC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 73.58
Logp: 2.8026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₅S
Molecular Weight:
359.19
Synonyms:
METHYL 5-(4-BROMO-BENZENESULFONYLMETHYL)-FURAN-2-CARBOXYLATE
SMILES:
COC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
73.58
Logp:
2.8026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (4-AMINO-PIPERIDIN-1-YL)-(3-METHOXY-PHENYL)-METHANONE
SMILES: COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N
Tpsa: 55.56
Logp: 1.2585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(4-AMINO-PIPERIDIN-1-YL)-(3-METHOXY-PHENYL)-METHANONE
SMILES:
COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N
Tpsa:
55.56
Logp:
1.2585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2