CS-0308925
Ethyl 2-(4-methyl-1,3-thiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 51221-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308925-250mg | In Stock | ₹ 8,213.76 |
CS-0308925 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
96%
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 2-(4-methylthiazol-2-yl)acetate
SMILES
CCOC(=O)CC1=NC(=CS1)C
Tpsa
39.19
Logp
1.55712
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. (4-Methyl-thiazol-2-yl)acetic acid ethyl ester | 51221-43-3 | MFCD01819872 | 1G | Chem-Impex International, Inc. | ₹ 23,804.50 | |
 | 51221-43-3 | (4-Methyl-thiazol-2-yl)-acetic acid ethyl ester | A2B Chem | ₹ 6,588.12 - ₹ 53,389.44 |
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: 96%
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 2-(4-methylthiazol-2-yl)acetate
SMILES: CCOC(=O)CC1=NC(=CS1)C
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
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 2-(4-methylthiazol-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC(=CS1)C
Tpsa:
39.19
Logp:
1.55712
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-aMine
SMILES: NC1=C(CCC2)C2=NN1C(C)C
Tpsa: 43.84
Logp: 1.5349
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-aMine
SMILES:
NC1=C(CCC2)C2=NN1C(C)C
Tpsa:
43.84
Logp:
1.5349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: 1-(3-aminopropyl)-4-(4-methoxyphenyl)piperazine
SMILES: COC1=CC=C(C=C1)N2CCN(CCCN)CC2
Tpsa: 41.73
Logp: 1.166
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
1-(3-aminopropyl)-4-(4-methoxyphenyl)piperazine
SMILES:
COC1=CC=C(C=C1)N2CCN(CCCN)CC2
Tpsa:
41.73
Logp:
1.166
H Acceptors:
4
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 3,5,7-trimethyltricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid
SMILES: CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(=O)O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
3,5,7-trimethyltricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid
SMILES:
CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(=O)O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1