CS-0361554
Ethyl 4,5-dimethylthiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 79247-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361554-5g | In Stock | ₹ 1,04,126.52 |
CS-0361554 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
Ethyl 4,5-dimethyl-1,3-thiazole-2-carboxylate
SMILES
CCOC(=O)C1=NC(=C(C)S1)C
Tpsa
39.19
Logp
1.93664
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79247-96-4 | Ethyl 4,5-dimethylthiazole-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 4,5-dimethyl-1,3-thiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(=C(C)S1)C
Tpsa: 39.19
Logp: 1.93664
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 4,5-dimethyl-1,3-thiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=C(C)S1)C
Tpsa:
39.19
Logp:
1.93664
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: 4-Amino-8-bromo-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)C2=CC(C)=CC(Br)=C2N=C1)OCC
Tpsa: 65.21
Logp: 3.06462
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
4-Amino-8-bromo-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(C)=CC(Br)=C2N=C1)OCC
Tpsa:
65.21
Logp:
3.06462
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 4-broMo-2-Methylnicotinic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)N=CC=C1Br
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
4-broMo-2-Methylnicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)N=CC=C1Br
Tpsa:
39.19
Logp:
2.32922
H Acceptors:
3
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: C₈H₉BrF₂N₂O₃
Molecular Weight: 299.07
Synonyms: 4-Bromo-5-difluoromethoxy-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C)C(=C1Br)OC(F)F
Tpsa: 53.35
Logp: 1.9607
H Acceptors: 5
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:
C₈H₉BrF₂N₂O₃
Molecular Weight:
299.07
Synonyms:
4-Bromo-5-difluoromethoxy-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C)C(=C1Br)OC(F)F
Tpsa:
53.35
Logp:
1.9607
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4