CS-0298829
Ethyl 2-(cyclopentylamino)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 735306-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0298829-50mg | In Stock | ₹ 39,272.04 |
| 100mg | CS-0298829-100mg | In Stock | ₹ 41,154.36 |
| 250mg | CS-0298829-250mg | In Stock | ₹ 43,036.68 |
CS-0298829 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,272.04
GST (18%): ₹ 7,068.967
Total Price: ₹ 46,341.007
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C)N=C(NC2CCCC2)S1
Tpsa
51.22
Logp
2.98272
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735306-56-6 | Ethyl 2-(cyclopentylamino)-4-methylthiazole-5-carboxylate | A2B Chem | ₹ 69,303.60 - ₹ 74,608.32 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC2CCCC2)S1
Tpsa: 51.22
Logp: 2.98272
H Acceptors: 5
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC2CCCC2)S1
Tpsa:
51.22
Logp:
2.98272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₂S
Molecular Weight: 383.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2N(CCS2)C1C3=CC=CC=C3.Br
Tpsa: 41.9
Logp: 3.5611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₂S
Molecular Weight:
383.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2N(CCS2)C1C3=CC=CC=C3.Br
Tpsa:
41.9
Logp:
3.5611
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅ClN₄O₂
Molecular Weight: 318.76
Synonyms: Ethyl 7-(4-chlorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C2N=CNN2C1C3=CC=C(C=C3)Cl
Tpsa: 66.29
Logp: 2.4363
H Acceptors: 6
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:
C₁₅H₁₅ClN₄O₂
Molecular Weight:
318.76
Synonyms:
Ethyl 7-(4-chlorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C2N=CNN2C1C3=CC=C(C=C3)Cl
Tpsa:
66.29
Logp:
2.4363
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: Ethyl 3-(4-chlorophenyl)-7-methylpyrazolopyrimidin-6-carboxylate
SMILES: CCOC(=O)C1=C(C)N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa: 56.49
Logp: 3.53482
H Acceptors: 5
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
Ethyl 3-(4-chlorophenyl)-7-methylpyrazolopyrimidin-6-carboxylate
SMILES:
CCOC(=O)C1=C(C)N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa:
56.49
Logp:
3.53482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3