CS-0316422
Ethyl 4-(2-nitrophenyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 172848-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316422-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0316422-1g | In Stock | ₹ 22,416.72 |
| 5g | CS-0316422-5g | In Stock | ₹ 66,394.56 |
CS-0316422 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄S
Molecular Weight
278.28
Synonyms
4-(2-nitrophenyl)-2-Thiazolecarboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
82.33
Logp
2.895
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 4-(2-nitrophenyl)thiazole-2-carboxylate | 5g | 172848-60-1 | MFCD06797364 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 44,919.00 | |
 | 172848-60-1 | Ethyl 4-(2-nitrophenyl)-1,3-thiazole-2-carboxylate | A2B Chem | ₹ 7,700.40 - ₹ 40,469.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 4-(2-nitrophenyl)-2-Thiazolecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
4-(2-nitrophenyl)-2-Thiazolecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester
SMILES: COC(=O)CN1C=CC2=C1N=CC=C2
Tpsa: 44.12
Logp: 1.2093
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester
SMILES:
COC(=O)CN1C=CC2=C1N=CC=C2
Tpsa:
44.12
Logp:
1.2093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
SMILES: C1=CC(=C2C(=C1)OCCO2)OCCBr
Tpsa: 27.69
Logp: 2.2315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
SMILES:
C1=CC(=C2C(=C1)OCCO2)OCCBr
Tpsa:
27.69
Logp:
2.2315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄S₂
Molecular Weight: 394.51
Synonyms: 1,4-bis-(4-methylphenyl)sulfonylpiperazine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 74.76
Logp: 1.99864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄S₂
Molecular Weight:
394.51
Synonyms:
1,4-bis-(4-methylphenyl)sulfonylpiperazine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
74.76
Logp:
1.99864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4