CS-0666492
Ethyl 4-phenyl-2-(pyridin-3-yl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 51492-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666492-5g | In Stock | ₹ 2,53,116.00 |
CS-0666492 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,116.00
GST (18%): ₹ 45,560.88
Total Price: ₹ 2,98,676.88
Purity
98%
MDL No
MFCD28144839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂S
Molecular Weight
310.37
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3
Tpsa
52.08
Logp
4.0488
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51492-88-7 | Ethyl 4-phenyl-2-(pyridin-3-yl)thiazole-5-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28144839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂S
Molecular Weight: 310.37
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3
Tpsa: 52.08
Logp: 4.0488
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28144839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3
Tpsa:
52.08
Logp:
4.0488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00044531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂
Molecular Weight: 104.11
Synonyms: None
SMILES: C(C(C(=O)O)N)N
Tpsa: 89.34
Logp: -1.643
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂
Molecular Weight:
104.11
Synonyms:
None
SMILES:
C(C(C(=O)O)N)N
Tpsa:
89.34
Logp:
-1.643
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC(=N2)N
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=N2)N
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: COC(=O)C1=C(C=C2CCCCC2=C1)C(=O)OC
Tpsa: 52.6
Logp: 2.1386
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C2CCCCC2=C1)C(=O)OC
Tpsa:
52.6
Logp:
2.1386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2