CS-0220408
Ethyl 2-[2-(ethylimino)-3-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Manufacturer: ChemScene
CAS Number: 565206-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220408-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220408-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220408-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220408-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220408-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220408-10g | In Stock | ₹ 1,33,730.28 |
CS-0220408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₂S
Molecular Weight
332.46
Synonyms
4-Thiazoleacetic acid, 2-(ethylimino)-2,3-dihydro-3-(2,4,6-trimethylphenyl)-, ethyl ester
SMILES
O=C(OCC)CC1=CSC(N1C2=C(C)C=C(C)C=C2C)=NCC
Tpsa
43.59
Logp
3.49026
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565206-89-5 | ethyl 2-[2-(ethylimino)-3-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-thiazol-4-yl]acetate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₈H₂₄N₂O₂S
Molecular Weight: 332.46
Synonyms: 4-Thiazoleacetic acid, 2-(ethylimino)-2,3-dihydro-3-(2,4,6-trimethylphenyl)-, ethyl ester
SMILES: O=C(OCC)CC1=CSC(N1C2=C(C)C=C(C)C=C2C)=NCC
Tpsa: 43.59
Logp: 3.49026
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₄N₂O₂S
Molecular Weight:
332.46
Synonyms:
4-Thiazoleacetic acid, 2-(ethylimino)-2,3-dihydro-3-(2,4,6-trimethylphenyl)-, ethyl ester
SMILES:
O=C(OCC)CC1=CSC(N1C2=C(C)C=C(C)C=C2C)=NCC
Tpsa:
43.59
Logp:
3.49026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 4-Phenyl-quinolin-2-ol
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C23)O
Tpsa: 33.12
Logp: 3.6074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
4-Phenyl-quinolin-2-ol
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C23)O
Tpsa:
33.12
Logp:
3.6074
H Acceptors:
2
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: 3-AMINO-5-ETHYL-5-METHYL-IMIDAZOLIDINE-2,4-DIONE
SMILES: CCC1(C(N(N)C(N1)=O)=O)C
Tpsa: 75.43
Logp: -0.4194
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
3-AMINO-5-ETHYL-5-METHYL-IMIDAZOLIDINE-2,4-DIONE
SMILES:
CCC1(C(N(N)C(N1)=O)=O)C
Tpsa:
75.43
Logp:
-0.4194
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C1N(N)C(C(C)(C2=CC=C(OC)C=C2)N1)=O
Tpsa: 84.66
Logp: 0.3359
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C1N(N)C(C(C)(C2=CC=C(OC)C=C2)N1)=O
Tpsa:
84.66
Logp:
0.3359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2