CS-0701198
Ethyl 2-((4-fluorophenyl)amino)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 579495-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701198-1g | In Stock | ₹ 36,935.00 |
CS-0701198 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,935.00
GST (18%): ₹ 6,648.30
Total Price: ₹ 43,583.30
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(C)N=C(NC2=CC=C(F)C=C2)S1
Tpsa
51.22
Logp
3.51092
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579495-21-9 | Ethyl 2-(4-Fluoro-phenylamino)-4-methyl-thiazole-5-carboxylate | A2B Chem | ₹ 13,172.00 - ₹ 27,857.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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(C)N=C(NC2=CC=C(F)C=C2)S1
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(C)N=C(NC2=CC=C(F)C=C2)S1
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: C₁₁H₁₁ClN₄O
Molecular Weight: 250.68
Synonyms: None
SMILES: CC(Cl)C(=O)NC1=CC=C(C=C1)N1C=NC=N1
Tpsa: 59.81
Logp: 1.8331
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:
C₁₁H₁₁ClN₄O
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC(Cl)C(=O)NC1=CC=C(C=C1)N1C=NC=N1
Tpsa:
59.81
Logp:
1.8331
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CCOC(=O)C1=CSC(NC2=CC=C(OC)C=C2)=N1
Tpsa: 60.45
Logp: 3.072
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(NC2=CC=C(OC)C=C2)=N1
Tpsa:
60.45
Logp:
3.072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: None
SMILES: CC(C)(C)S(=O)(=O)C1=C(C=CC=C1)C(O)=O
Tpsa: 71.44
Logp: 1.957
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC(C)(C)S(=O)(=O)C1=C(C=CC=C1)C(O)=O
Tpsa:
71.44
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2