CS-0580721
Ethyl 4-(3-aminophenoxy)-2-(methylthio)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 551920-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580721-100mg | In Stock | ₹ 1,00,926.00 |
CS-0580721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₃S
Molecular Weight
305.35
Synonyms
Ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1OC2=CC=CC(=C2)N)SC
Tpsa
87.33
Logp
2.7497
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551920-92-4 | ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: Ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=CC=CC(=C2)N)SC
Tpsa: 87.33
Logp: 2.7497
H Acceptors: 7
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
Ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC=CC(=C2)N)SC
Tpsa:
87.33
Logp:
2.7497
H Acceptors:
7
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: COC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 75.71
Logp: 1.1957
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
COC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
75.71
Logp:
1.1957
H Acceptors:
4
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: C₁₄H₉ClFNO
Molecular Weight: 261.68
Synonyms: 3-Chloro-4-[(4-fluorophenyl)methoxy]benzonitrile
SMILES: C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)F
Tpsa: 33.02
Logp: 3.92978
H Acceptors: 2
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:
C₁₄H₉ClFNO
Molecular Weight:
261.68
Synonyms:
3-Chloro-4-[(4-fluorophenyl)methoxy]benzonitrile
SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)F
Tpsa:
33.02
Logp:
3.92978
H Acceptors:
2
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Benzoic acid, 4-methoxy-, 2-oxo-2-phenylethyl ester
SMILES: COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.7349
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Benzoic acid, 4-methoxy-, 2-oxo-2-phenylethyl ester
SMILES:
COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.7349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5