CS-0213441
2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 61786-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213441-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0213441-5g | In Stock | ₹ 22,587.84 |
CS-0213441 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD00142031
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa
39.19
Logp
3.6402
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester / 1g / 525338345 / 90R0010 / 96.000 / 61786-00-3 / MFCD00142031 / 267.730 / C12H10ClNO2S | eMolecules | ₹ 6,297.22 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00142031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 39.19
Logp: 3.6402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00142031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
39.19
Logp:
3.6402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00548559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-[(4-nitro-phenoxy)-acetyl]-piperidine
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.9861
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00548559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-[(4-nitro-phenoxy)-acetyl]-piperidine
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.9861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03791192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: ethyl 4-hydroxy-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)N(CC2=CC=CS2)C1)O
Tpsa: 66.84
Logp: 1.4655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03791192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
ethyl 4-hydroxy-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)N(CC2=CC=CS2)C1)O
Tpsa:
66.84
Logp:
1.4655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02855152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: Methyl 3-amino-5-bromo-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1=C(C2=C(C=CC(=C2)Br)O1)N
Tpsa: 65.46
Logp: 2.5641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02855152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
Methyl 3-amino-5-bromo-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)Br)O1)N
Tpsa:
65.46
Logp:
2.5641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1