CS-0580597
Ethyl 2-(2-methylthiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 60588-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580597-1g | In Stock | ₹ 68,875.80 |
CS-0580597 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
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-methyl-5-thiazole-acetate
SMILES
CCOC(=O)CC1=CN=C(S1)C
Tpsa
39.19
Logp
1.55712
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60588-60-5 | Ethyl 2-(2-methylthiazol-5-yl)acetate | A2B Chem | -- |
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: 98%
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-methyl-5-thiazole-acetate
SMILES: CCOC(=O)CC1=CN=C(S1)C
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
ethyl 2-methyl-5-thiazole-acetate
SMILES:
CCOC(=O)CC1=CN=C(S1)C
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
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: C₁₆H₁₀N₄O₂
Molecular Weight: 290.28
Synonyms: 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4
Tpsa: 77.84
Logp: 3.4536
H Acceptors: 6
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:
C₁₆H₁₀N₄O₂
Molecular Weight:
290.28
Synonyms:
5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4
Tpsa:
77.84
Logp:
3.4536
H Acceptors:
6
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-(2-Chloro-phenoxy)-propan-1-ol
SMILES: CC(OC1=CC=CC=C1Cl)CO
Tpsa: 29.46
Logp: 2.0996
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-(2-Chloro-phenoxy)-propan-1-ol
SMILES:
CC(OC1=CC=CC=C1Cl)CO
Tpsa:
29.46
Logp:
2.0996
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: Phenyl-m-tolylamino-acetic acid
SMILES: CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)O
Tpsa: 49.33
Logp: 3.23282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
Phenyl-m-tolylamino-acetic acid
SMILES:
CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)O
Tpsa:
49.33
Logp:
3.23282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4