CS-0676829
Ethyl 2-(3-methyl-4-nitrophenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 885278-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676829-1g | In Stock | ₹ 42,437.76 |
| 5g | CS-0676829-5g | In Stock | ₹ 1,59,740.52 |
CS-0676829 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,437.76
GST (18%): ₹ 7,638.797
Total Price: ₹ 50,076.557
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
None
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)[N+](=O)[O-])C
Tpsa
82.33
Logp
3.20342
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-57-9 | 2-(3-Methyl-4-nitro-phenyl)-thiazole-4-carboxylic acid ethyl ester | A2B Chem | ₹ 15,315.24 - ₹ 1,15,334.88 |
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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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)[N+](=O)[O-])C
Tpsa: 82.33
Logp: 3.20342
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)[N+](=O)[O-])C
Tpsa:
82.33
Logp:
3.20342
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: CCC1=CC(=CC=C1)C2=NC(=CS2)C(=O)OCC
Tpsa: 39.19
Logp: 3.5492
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1)C2=NC(=CS2)C(=O)OCC
Tpsa:
39.19
Logp:
3.5492
H Acceptors:
4
H Donors:
0
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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=NC(=CS2)C=O)[N+](=O)[O-]
Tpsa: 73.1
Logp: 2.83922
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=NC(=CS2)C=O)[N+](=O)[O-]
Tpsa:
73.1
Logp:
2.83922
H Acceptors:
5
H Donors:
0
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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)C=O
Tpsa: 55.98
Logp: 2.2048
H Acceptors: 4
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)C=O
Tpsa:
55.98
Logp:
2.2048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2