CS-0208718
2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 658076-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208718-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0208718-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0208718-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0208718-5g | In Stock | ₹ 75,720.60 |
CS-0208718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
MFCD06738348
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2N
Tpsa
65.21
Logp
2.569
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester / 50mg / 525338502 / 90R0032 / 96.000 / 658076-43-8 / MFCD06738348 / 248.300 / C12H12N2O2S | eMolecules | ₹ 14,735.14 | |
 | 658076-43-8 | 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester | A2B Chem | ₹ 6,160.32 - ₹ 92,832.60 |
Related Products
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
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Purity: 95%
MDL No: MFCD06738348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06738348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09743449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-(2-Hydroxyethoxy)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)OCCO
Tpsa: 53.25
Logp: 0.92938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09743449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-(2-Hydroxyethoxy)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)OCCO
Tpsa:
53.25
Logp:
0.92938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09028129
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: CyclopropanaMine, 1-(4-Methoxyphenyl)-, hydrochloride
SMILES: COC1=CC=C(C=C1)C2(CC2)N.Cl
Tpsa: 35.25
Logp: 2.0648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09028129
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
CyclopropanaMine, 1-(4-Methoxyphenyl)-, hydrochloride
SMILES:
COC1=CC=C(C=C1)C2(CC2)N.Cl
Tpsa:
35.25
Logp:
2.0648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02684022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 4-[(2-hydroxyethyl)amino]-3-nitrophenol
SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])NCCO
Tpsa: 95.63
Logp: 0.7046
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02684022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
4-[(2-hydroxyethyl)amino]-3-nitrophenol
SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])NCCO
Tpsa:
95.63
Logp:
0.7046
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4