CS-0319222
Ethyl 3-(thiazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 886851-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319222-1g | In Stock | ₹ 11,978.40 |
CS-0319222 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
Ethyl 3-(1,3-thiazol-2-yl)benzoate
SMILES
CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2
Tpsa
39.19
Logp
2.9868
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886851-29-2 | Benzoic acid,3-(2-thiazolyl)-, ethyl ester | A2B Chem | ₹ 48,683.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: Ethyl 3-(1,3-thiazol-2-yl)benzoate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
Ethyl 3-(1,3-thiazol-2-yl)benzoate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: 3-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES: C1=CC(=C(C=C1CC(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.3514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES:
C1=CC(=C(C=C1CC(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.3514
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES: CC1=CSC(=N1)CNCC2=CC=CC=C2
Tpsa: 24.92
Logp: 2.74132
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES:
CC1=CSC(=N1)CNCC2=CC=CC=C2
Tpsa:
24.92
Logp:
2.74132
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-(3-Hydroxy-3-methylbut-1-ynyl)nicotinic acid
SMILES: CC(C)(C#CC1=CC(=CN=C1)C(=O)O)O
Tpsa: 70.42
Logp: 0.9022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-(3-Hydroxy-3-methylbut-1-ynyl)nicotinic acid
SMILES:
CC(C)(C#CC1=CC(=CN=C1)C(=O)O)O
Tpsa:
70.42
Logp:
0.9022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1