CS-0298824
Ethyl 2-(2-(3,5-dimethyl-1h-pyrazol-1-yl)ethyl)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1006321-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298824-5g | In Stock | ₹ 1,17,901.68 |
CS-0298824 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₂S
Molecular Weight
293.38
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C(CCN2C(=CC(=N2)C)C)S1
Tpsa
57.01
Logp
2.68426
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006321-89-6 | Ethyl 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-4-methylthiazole-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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂S
Molecular Weight: 293.38
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(CCN2C(=CC(=N2)C)C)S1
Tpsa: 57.01
Logp: 2.68426
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(CCN2C(=CC(=N2)C)C)S1
Tpsa:
57.01
Logp:
2.68426
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(N2C=CC=C2)S1
Tpsa: 44.12
Logp: 2.41892
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(N2C=CC=C2)S1
Tpsa:
44.12
Logp:
2.41892
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: Ethyl 2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2)OC)S1
Tpsa: 60.45
Logp: 3.38042
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
Ethyl 2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2)OC)S1
Tpsa:
60.45
Logp:
3.38042
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: Ethyl 2-anilino-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC2=CC=CC=C2)S1
Tpsa: 51.22
Logp: 3.37182
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
Ethyl 2-anilino-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=CC=C2)S1
Tpsa:
51.22
Logp:
3.37182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4