CS-0205778
Ethyl 2-(phenylamino)-4-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 126533-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205778-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0205778-5g | In Stock | ₹ 32,307.00 |
| 10g | CS-0205778-10g | In Stock | ₹ 53,667.00 |
| 25g | CS-0205778-25g | In Stock | ₹ 1,07,067.00 |
CS-0205778 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD06251747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
Ethyl 2-anilino-1,3-thiazole-4-carboxylate
SMILES
O=C(OCC)C=1N=C(SC1)NC=2C=CC=CC2
Tpsa
51.22
Logp
3.0634
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(phenylamino)-4-thiazolecarboxylate | 126533-76-4 | MFCD06251747 | 1g | eMolecules | ₹ 15,720.96 |
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: MFCD06251747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 2-anilino-1,3-thiazole-4-carboxylate
SMILES: O=C(OCC)C=1N=C(SC1)NC=2C=CC=CC2
Tpsa: 51.22
Logp: 3.0634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06251747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 2-anilino-1,3-thiazole-4-carboxylate
SMILES:
O=C(OCC)C=1N=C(SC1)NC=2C=CC=CC2
Tpsa:
51.22
Logp:
3.0634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09942561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)N2CCOCC2)C#N
Tpsa: 53.33
Logp: 1.03068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09942561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)N2CCOCC2)C#N
Tpsa:
53.33
Logp:
1.03068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09801009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrF₃NO₃S
Molecular Weight: 376.19
Synonyms: 3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide
SMILES: COCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 55.4
Logp: 2.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09801009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₃NO₃S
Molecular Weight:
376.19
Synonyms:
3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide
SMILES:
COCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
55.4
Logp:
2.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09801008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrF₃NO₂S
Molecular Weight: 388.24
Synonyms: 3-Bromo-N-hexyl-5-(trifluoromethyl)benzenesulfonamide
SMILES: CCCCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 4.3265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09801008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrF₃NO₂S
Molecular Weight:
388.24
Synonyms:
3-Bromo-N-hexyl-5-(trifluoromethyl)benzenesulfonamide
SMILES:
CCCCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
4.3265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7